Crystallography Open Database

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2108635 CIF
HKL
C22 H17 F4 N OP 1 c 117.468; 6.2025; 16.338
90; 92.208; 90
1768.8Singla, Labhini; Yadav, Hare Ram; Roy Choudhury, Angshuman
Evaluation of fluorine-mediated intermolecular interactions in tetrafluorinated tetrahydroisoquinoline derivatives: synthesis and computational studies
Acta Crystallographica Section B, 2020, 76
2108636 CIFC22 H17 F4 N OP 1 21/c 118.194; 6.147; 16.182
90; 104.903; 90
1748.9Singla, Labhini; Yadav, Hare Ram; Roy Choudhury, Angshuman
Evaluation of fluorine-mediated intermolecular interactions in tetrafluorinated tetrahydroisoquinoline derivatives: synthesis and computational studies
Acta Crystallographica Section B, 2020, 76
2108637 CIF
HKL
C22 H17 F4 N OP 1 n 17.6714; 7.1287; 16.428
90; 100.298; 90
883.9Singla, Labhini; Yadav, Hare Ram; Roy Choudhury, Angshuman
Evaluation of fluorine-mediated intermolecular interactions in tetrafluorinated tetrahydroisoquinoline derivatives: synthesis and computational studies
Acta Crystallographica Section B, 2020, 76
2108638 CIF
HKL
C22 H17 F4 N OP b c a16.643; 6.1042; 35.217
90; 90; 90
3577.8Singla, Labhini; Yadav, Hare Ram; Roy Choudhury, Angshuman
Evaluation of fluorine-mediated intermolecular interactions in tetrafluorinated tetrahydroisoquinoline derivatives: synthesis and computational studies
Acta Crystallographica Section B, 2020, 76
2108639 CIF
HKL
C22 H17 F4 N OP 1 21/c 112.287; 11.3169; 22.191
90; 145.954; 90
1727.5Singla, Labhini; Yadav, Hare Ram; Roy Choudhury, Angshuman
Evaluation of fluorine-mediated intermolecular interactions in tetrafluorinated tetrahydroisoquinoline derivatives: synthesis and computational studies
Acta Crystallographica Section B, 2020, 76
2108640 CIF
HKL
C22 H17 F4 N OP 1 21/c 112.947; 10.4113; 22.59
90; 145.306; 90
1733.2Singla, Labhini; Yadav, Hare Ram; Roy Choudhury, Angshuman
Evaluation of fluorine-mediated intermolecular interactions in tetrafluorinated tetrahydroisoquinoline derivatives: synthesis and computational studies
Acta Crystallographica Section B, 2020, 76
2108641 CIFC22 H17 F4 N OP -111.137; 11.8983; 15.127
73.675; 71.73; 72.936
1779.74Singla, Labhini; Yadav, Hare Ram; Roy Choudhury, Angshuman
Evaluation of fluorine-mediated intermolecular interactions in tetrafluorinated tetrahydroisoquinoline derivatives: synthesis and computational studies
Acta Crystallographica Section B, 2020, 76
2108642 CIF
HKL
C22 H17 F4 N OP -110.6975; 13.2186; 13.6339
68.667; 80.428; 81.09
1761.4Singla, Labhini; Yadav, Hare Ram; Roy Choudhury, Angshuman
Evaluation of fluorine-mediated intermolecular interactions in tetrafluorinated tetrahydroisoquinoline derivatives: synthesis and computational studies
Acta Crystallographica Section B, 2020, 76
2108643 CIF
HKL
C22 H17 F4 N OP 1 21/c 111.322; 12.437; 20.012
90; 140.922; 90
1776.4Singla, Labhini; Yadav, Hare Ram; Roy Choudhury, Angshuman
Evaluation of fluorine-mediated intermolecular interactions in tetrafluorinated tetrahydroisoquinoline derivatives: synthesis and computational studies
Acta Crystallographica Section B, 2020, 76
2108644 CIF
HKL
C22 H21 N OP b c a10.3744; 16.379; 19.851
90; 90; 90
3373.1Singla, Labhini; Yadav, Hare Ram; Roy Choudhury, Angshuman
Evaluation of fluorine-mediated intermolecular interactions in tetrafluorinated tetrahydroisoquinoline derivatives: synthesis and computational studies
Acta Crystallographica Section B, 2020, 76
2108645 CIF
HKL
Paper
C21 H16 N2 O4B 1 21 115.5993; 49.062; 15.6099
90; 119.896; 90
10357Nespolo, Massimo; Smaha, Rebecca W.; Parkin, Sean
Zero-obliquity twin lattice quasi-symmetry threefold twinning in 1-{(<i>R</i>)-1-[(3-oxo-2-isoindolinoyl)methyl]-2-propenyl}-5-methyl-2,3-indolinedione
Acta Crystallographica Section B, 2020, 76
2108646 CIF
HKL
Al3 B4 O12 SmC 1 2/c 17.2386; 9.3412; 11.1013
90; 103.224; 90
730.73Oreshonkov, A. S.; Shestakov, N. P.; Molokeev, M. S.; Aleksandrovsky, A. S.; Gudim, I. A.; Temerov, V. L.; Adichtchev, S. V.; Pugachev, A. M.; Nemtsev, I. V.; Pogoreltsev, E. I.; Denisenko, Y. G.
Monoclinic SmAl~3~(BO~3~)~4~: synthesis, structural and spectroscopic properties
Acta Crystallographica Section B, 2020, 76
2108647 CIFB4 Ca3 Eu2 O12P n m a7.20378; 15.57492; 8.63406
90; 90; 90
968.727Kosyl, Katarzyna M.; Paszkowicz, Wojciech; Shekhovtsov, Alexey N.; Kosmyna, Miron B.; Antonowicz, Jerzy; Olczak, Adam; Fitch, Andrew N.
Variation of cation distribution with temperature and its consequences on thermal expansion for Ca~3~Eu~2~(BO~3~)~4~
Acta Crystallographica Section B, 2020, 76, 554-562
2108648 CIF
Paper
B Fe2.654 Mg0.346 O5P b a m9.3914; 12.3034; 3.0697
90; 90; 90
354.69Biryukov, Yaroslav P.; Zinnatullin, Almaz L.; Bubnova, Rimma S.; Vagizov, Farit G.; Shablinskii, Andrey P.; Filatov, Stanislav K.; Shilovskikh, Vladimir V.; Pekov, Igor V.
Investigation of thermal behavior of mixed-valent iron borates vonsenite and hulsite containing [O<i>M</i>~4~]<i>^n^</i>^+^ and [O<i>M</i>~5~]<i>^n^</i>^+^ oxocentred polyhedra by <i>in situ</i> high-temperature Mössbauer spectroscopy, X-ray diffraction and thermal analysis
Acta Crystallographica Section B, 2020, 76, 543-553
2108649 CIF
Paper
B Fe2.654 Mg0.346 O5P b a m9.425; 12.3528; 3.0799
90; 90; 90
358.58Biryukov, Yaroslav P.; Zinnatullin, Almaz L.; Bubnova, Rimma S.; Vagizov, Farit G.; Shablinskii, Andrey P.; Filatov, Stanislav K.; Shilovskikh, Vladimir V.; Pekov, Igor V.
Investigation of thermal behavior of mixed-valent iron borates vonsenite and hulsite containing [O<i>M</i>~4~]<i>^n^</i>^+^ and [O<i>M</i>~5~]<i>^n^</i>^+^ oxocentred polyhedra by <i>in situ</i> high-temperature Mössbauer spectroscopy, X-ray diffraction and thermal analysis
Acta Crystallographica Section B, 2020, 76, 543-553
2108650 CIFC2 D10 O3 SP 1 21/c 16.30238; 9.05654; 11.22025
90; 105.969; 90
615.714Fortes, A. D.; Ponsonby, J.; Kirichek, O.; García-Sakai, V.
On the crystal structures and phase transitions of hydrates in the binary dimethyl sulfoxide‒water system
Acta Crystallographica Section B, 2020, 76
2108651 CIFC2 D12 O4 SP 1 21/c 110.266194; 7.01113; 10.068968
90; 101.503; 90
710.183Fortes, A. D.; Ponsonby, J.; Kirichek, O.; García-Sakai, V.
On the crystal structures and phase transitions of hydrates in the binary dimethyl sulfoxide‒water system
Acta Crystallographica Section B, 2020, 76
2108652 CIF
HKL
Cl NaF m -3 m5.6035; 5.6035; 5.6035
90; 90; 90
175.95Tsirelson, Vladimir; Stash, Adam
Orbital-free quantum crystallography: view on forces in crystals
Acta Crystallographica Section B, 2020, 76
2108653 CIFF120 Ga20 K60I 41/a :219.1124; 19.1124; 34.4165
90; 90; 90
12571.8King, Graham
New examples of non-cooperative octahedral tilting in a double perovskite: phase transitions in K~3~GaF~6~
Acta Crystallographica Section B, 2020, 76
2108654 CIFF30 Ga5 K15I 4/m13.6088; 13.6088; 8.6764
90; 90; 90
1606.86King, Graham
New examples of non-cooperative octahedral tilting in a double perovskite: phase transitions in K~3~GaF~6~
Acta Crystallographica Section B, 2020, 76
2108655 CIFF6 Ga K3F m -3 m8.6649; 8.6649; 8.6649
90; 90; 90
650.565King, Graham
New examples of non-cooperative octahedral tilting in a double perovskite: phase transitions in K~3~GaF~6~
Acta Crystallographica Section B, 2020, 76
2108656 CIF
HKL
C29 H20 Br3 Mn O4 P2 SC 1 2 115.366; 16.035; 14.327
90; 91.21; 90
3529.3Van der Maelen, Juan F.; Ceroni, Mario; Ruiz, Javier
The X-ray constrained wavefunction of the [Mn(CO)~4~{(C~6~H~5~)~2~P-S-C(Br~2~)-P(C~6~H~5~)~2~}]Br complex: a theoretical and experimental study of dihalogen bonds and other noncovalent interactions
Acta Crystallographica Section B, 2020, 76
2108657 CIF
HKL
Paper
C260 H264 N24 O40I 4 2 221.91; 21.91; 25.44
90; 90; 90
12212Gilski, Miroslaw; Bernatowicz, Piotr; Sakowicz, Arkadiusz; Szymański, Marek P.; Zalewska, Aldona; Szumna, Agnieszka; Jaskólski, Mariusz
C~60~ in a peptidic cage: a case of symmetry mismatch studied by crystallography and solid-state NMR
Acta Crystallographica Section B, 2020, 76
2108658 CIF
HKL
C15 H18 N2 O4C 1 2/c 112.741; 7.7542; 29.3961
90; 98.6; 90
2871.57Mali, Bhupendra P.; Dash, Soumya Ranjan; Nikam, Shrikant B.; Puthuvakkal, Anisha; Vanka, Kumar; Manoj, Kochunnoonny; Gonnade, Rajesh G.
Five concomitant polymorphs of a green fluorescent protein chromophore (GFPc) analogue: understanding variations in photoluminescence with π-stacking interactions
Acta Crystallographica Section B, 2020, 76
2108659 CIF
HKL
C15 H18 N2 O4P 1 21/c 17.3324; 29.277; 7.4171
90; 117.402; 90
1413.6Mali, Bhupendra P.; Dash, Soumya Ranjan; Nikam, Shrikant B.; Puthuvakkal, Anisha; Vanka, Kumar; Manoj, Kochunnoonny; Gonnade, Rajesh G.
Five concomitant polymorphs of a green fluorescent protein chromophore (GFPc) analogue: understanding variations in photoluminescence with π-stacking interactions
Acta Crystallographica Section B, 2020, 76
2108660 CIF
HKL
C15 H18 N2 O4P -17.119; 7.2678; 15.0171
78.012; 82.182; 66.007
693.2Mali, Bhupendra P.; Dash, Soumya Ranjan; Nikam, Shrikant B.; Puthuvakkal, Anisha; Vanka, Kumar; Manoj, Kochunnoonny; Gonnade, Rajesh G.
Five concomitant polymorphs of a green fluorescent protein chromophore (GFPc) analogue: understanding variations in photoluminescence with π-stacking interactions
Acta Crystallographica Section B, 2020, 76
2108661 CIF
HKL
C15 H18 N2 O4P 1 21/c 17.3901; 25.1748; 8.0438
90; 108.992; 90
1415.04Mali, Bhupendra P.; Dash, Soumya Ranjan; Nikam, Shrikant B.; Puthuvakkal, Anisha; Vanka, Kumar; Manoj, Kochunnoonny; Gonnade, Rajesh G.
Five concomitant polymorphs of a green fluorescent protein chromophore (GFPc) analogue: understanding variations in photoluminescence with π-stacking interactions
Acta Crystallographica Section B, 2020, 76
2108662 CIF
HKL
C15 H18 N2 O4P -113.1277; 13.977; 17.802
80.629; 82.485; 62.419
2850.8Mali, Bhupendra P.; Dash, Soumya Ranjan; Nikam, Shrikant B.; Puthuvakkal, Anisha; Vanka, Kumar; Manoj, Kochunnoonny; Gonnade, Rajesh G.
Five concomitant polymorphs of a green fluorescent protein chromophore (GFPc) analogue: understanding variations in photoluminescence with π-stacking interactions
Acta Crystallographica Section B, 2020, 76
2108663 CIF
HKL
Cl10 H20 Li4 O11 Ru2P -18.0548; 10.7806; 13.7195
78.551; 80.825; 72.1629
1105.28Mudiyanselage, Ranuri S Dissanayaka; Marshall, Madalynn; Kong, Tai; Xie, Weiwei
Li~4~Ru~2~OCl~10~·10H~2~O: crystal structure, magnetic properties and bonding interactions in ruthenium-oxo complexes
Acta Crystallographica Section B, 2020, 76
2108664 CIF
HKL
K3 Mo6 Na Ni4 O24R -3 c :H14.279; 14.279; 19.7589
90; 90; 120
3488.9Gulyaeva, Oksana A.; Solodovnikova, Zoya A.; Solodovnikov, Sergey F.; Zolotova, Evgeniya S.; Mateyshina, Yuliya G.; Uvarov, Nikolai F.
Triple molybdates K~3{‒~<i>x</i>}Na~1+<i>x~</i><i>M</i>~4~(MoO~4~)~6~ (<i>M</i>~= Ni, Mg, Co) and K~3+<i>x~</i>Li~1{‒~<i>x</i>}Mg~4~(MoO~4~)~6~ isotypic with II-Na~3~Fe~2~(AsO~4~)~3~ and yurmarinite: synthesis, potassium disorder, crystal chemistry and ionic conductivity
Acta Crystallographica Section B, 2020, 76
2108665 CIF
HKL
K2.51 Mo6 Na1.49 Ni4 O24R -3 c :H14.2719; 14.2719; 19.8063
90; 90; 120
3493.8Gulyaeva, Oksana A.; Solodovnikova, Zoya A.; Solodovnikov, Sergey F.; Zolotova, Evgeniya S.; Mateyshina, Yuliya G.; Uvarov, Nikolai F.
Triple molybdates K~3{‒~<i>x</i>}Na~1+<i>x~</i><i>M</i>~4~(MoO~4~)~6~ (<i>M</i>~= Ni, Mg, Co) and K~3+<i>x~</i>Li~1{‒~<i>x</i>}Mg~4~(MoO~4~)~6~ isotypic with II-Na~3~Fe~2~(AsO~4~)~3~ and yurmarinite: synthesis, potassium disorder, crystal chemistry and ionic conductivity
Acta Crystallographica Section B, 2020, 76
2108666 CIF
HKL
K3 Mg4 Mo6 Na O24R -3 c :H14.4528; 14.4528; 19.8894
90; 90; 120
3597.96Gulyaeva, Oksana A.; Solodovnikova, Zoya A.; Solodovnikov, Sergey F.; Zolotova, Evgeniya S.; Mateyshina, Yuliya G.; Uvarov, Nikolai F.
Triple molybdates K~3{‒~<i>x</i>}Na~1+<i>x~</i><i>M</i>~4~(MoO~4~)~6~ (<i>M</i>~= Ni, Mg, Co) and K~3+<i>x~</i>Li~1{‒~<i>x</i>}Mg~4~(MoO~4~)~6~ isotypic with II-Na~3~Fe~2~(AsO~4~)~3~ and yurmarinite: synthesis, potassium disorder, crystal chemistry and ionic conductivity
Acta Crystallographica Section B, 2020, 76
2108667 CIF
HKL
K2.88 Mg4 Mo6 Na1.12 O24R -3 c :H14.4673; 14.4673; 19.9186
90; 90; 120
3610.5Gulyaeva, Oksana A.; Solodovnikova, Zoya A.; Solodovnikov, Sergey F.; Zolotova, Evgeniya S.; Mateyshina, Yuliya G.; Uvarov, Nikolai F.
Triple molybdates K~3{‒~<i>x</i>}Na~1+<i>x~</i><i>M</i>~4~(MoO~4~)~6~ (<i>M</i>~= Ni, Mg, Co) and K~3+<i>x~</i>Li~1{‒~<i>x</i>}Mg~4~(MoO~4~)~6~ isotypic with II-Na~3~Fe~2~(AsO~4~)~3~ and yurmarinite: synthesis, potassium disorder, crystal chemistry and ionic conductivity
Acta Crystallographica Section B, 2020, 76
2108668 CIF
HKL
Co4 K3 Mo6 Na O24R -3 c :H14.4638; 14.4638; 19.8369
90; 90; 120
3593.93Gulyaeva, Oksana A.; Solodovnikova, Zoya A.; Solodovnikov, Sergey F.; Zolotova, Evgeniya S.; Mateyshina, Yuliya G.; Uvarov, Nikolai F.
Triple molybdates K~3{‒~<i>x</i>}Na~1+<i>x~</i><i>M</i>~4~(MoO~4~)~6~ (<i>M</i>~= Ni, Mg, Co) and K~3+<i>x~</i>Li~1{‒~<i>x</i>}Mg~4~(MoO~4~)~6~ isotypic with II-Na~3~Fe~2~(AsO~4~)~3~ and yurmarinite: synthesis, potassium disorder, crystal chemistry and ionic conductivity
Acta Crystallographica Section B, 2020, 76
2108669 CIF
HKL
K3.11 Li0.89 Mg4 Mo6 O24R -3 c :H14.3541; 14.3541; 19.7338
90; 90; 120
3521.22Gulyaeva, Oksana A.; Solodovnikova, Zoya A.; Solodovnikov, Sergey F.; Zolotova, Evgeniya S.; Mateyshina, Yuliya G.; Uvarov, Nikolai F.
Triple molybdates K~3{‒~<i>x</i>}Na~1+<i>x~</i><i>M</i>~4~(MoO~4~)~6~ (<i>M</i>~= Ni, Mg, Co) and K~3+<i>x~</i>Li~1{‒~<i>x</i>}Mg~4~(MoO~4~)~6~ isotypic with II-Na~3~Fe~2~(AsO~4~)~3~ and yurmarinite: synthesis, potassium disorder, crystal chemistry and ionic conductivity
Acta Crystallographica Section B, 2020, 76
2108670 CIF
Paper
C3 H8 N2 O6 P2P n n a7.014; 8.361; 14.389
90; 90; 90
843.8Budzikur, Daria; Szklarz, Przemysław; Kinzhybalo, Vasyl; Ślepokura, Katarzyna A.
Crystal structures and phase transitions of imidazolium hypodiphosphates
Acta Crystallographica Section B, 2020, 76
2108671 CIF
HKL
Paper
C3 H8 N2 O6 P2P n n a6.962; 8.368; 14.388
90; 90; 90
838.2Budzikur, Daria; Szklarz, Przemysław; Kinzhybalo, Vasyl; Ślepokura, Katarzyna A.
Crystal structures and phase transitions of imidazolium hypodiphosphates
Acta Crystallographica Section B, 2020, 76
2108672 CIF
HKL
Paper
C3 H8 N2 O6 P2P 21/n 1 113.673; 8.396; 14.317
90.57; 90; 90
1643.5Budzikur, Daria; Szklarz, Przemysław; Kinzhybalo, Vasyl; Ślepokura, Katarzyna A.
Crystal structures and phase transitions of imidazolium hypodiphosphates
Acta Crystallographica Section B, 2020, 76
2108673 CIF
HKL
Paper
C6 H12 N4 O6 P2P 43 21 28.966; 8.966; 15.462
90; 90; 90
1243Budzikur, Daria; Szklarz, Przemysław; Kinzhybalo, Vasyl; Ślepokura, Katarzyna A.
Crystal structures and phase transitions of imidazolium hypodiphosphates
Acta Crystallographica Section B, 2020, 76
2108674 CIF
HKL
C23 H26 F N3 O6P 1 21 16.49617; 7.41888; 23.587
90; 92.9418; 90
1135.26Khalaji, Mehrnaz; Wróblewska, Aneta; Wielgus, Ewelina; Bujacz, Grzegorz D.; Dudek, Marta K.; Potrzebowski, Marek J.
Structural variety of heterosynthons in linezolid cocrystals with modified thermal properties
Acta Crystallographica Section B, 2020, 76
2108675 CIF
HKL
C23 H28 F N3 O8P 21 21 216.428; 6.987; 52.001
90; 90; 90
2335.5Khalaji, Mehrnaz; Wróblewska, Aneta; Wielgus, Ewelina; Bujacz, Grzegorz D.; Dudek, Marta K.; Potrzebowski, Marek J.
Structural variety of heterosynthons in linezolid cocrystals with modified thermal properties
Acta Crystallographica Section B, 2020, 76
2108676 CIFC23 H26 F N3 O8P 21 21 214.7535; 15.801; 29.855
90; 90; 90
2242.41Khalaji, Mehrnaz; Wróblewska, Aneta; Wielgus, Ewelina; Bujacz, Grzegorz D.; Dudek, Marta K.; Potrzebowski, Marek J.
Structural variety of heterosynthons in linezolid cocrystals with modified thermal properties
Acta Crystallographica Section B, 2020, 76
2108677 CIF
HKL
C46 H54.5 F2 N6 O17.25P 21 21 230.3989; 16.1024; 9.66944
90; 90; 90
4733.14Khalaji, Mehrnaz; Wróblewska, Aneta; Wielgus, Ewelina; Bujacz, Grzegorz D.; Dudek, Marta K.; Potrzebowski, Marek J.
Structural variety of heterosynthons in linezolid cocrystals with modified thermal properties
Acta Crystallographica Section B, 2020, 76
2108678 CIF
HKL
C23 H28 F N3 O10P 1 21 116.78184; 15.47624; 19.5982
90; 105.758; 90
4898.74Khalaji, Mehrnaz; Wróblewska, Aneta; Wielgus, Ewelina; Bujacz, Grzegorz D.; Dudek, Marta K.; Potrzebowski, Marek J.
Structural variety of heterosynthons in linezolid cocrystals with modified thermal properties
Acta Crystallographica Section B, 2020, 76
2108679 CIFCu Ge9 O24 Sr5P 1 2/c 111.8817; 8.19277; 10.3237
90; 101.597; 90
984.43Klein, Holger; Kodjikian, Stéphanie; Philippe, Rémy; Ding, Lei; Colin, Claire V.; Darie, Céline; Bordet, Pierre
Three different Ge environments in a new Sr~5~CuGe~9~O~24~ phase synthesized at high pressure and high temperature
Acta Crystallographica Section B, 2020, 76, 727-732
2108680 CIF
HKL
Paper
C12 H13 N O8P 21 21 229.1612; 9.207; 4.7387
90; 90; 90
1272.28Evtushenko, Diana N.; Arkhipov, Sergey G.; Fateev, Alexander V.; Izaak, Tatyana I.; Egorova, Lidia A.; Skorik, Nina A.; Vodyankina, Olga V.; Boldyreva, Elena V.
A cocrystal of <small>L</small>-ascorbic acid with picolinic acid: the role of O—H···O, N—H···O and C—H···O hydrogen bonds and <small>L</small>-ascorbic acid conformation in structure stabilization
Acta Crystallographica Section B, 2020, 76
2108681 CIF
HKL
C12 H13 N O8P 21 21 229.0583; 9.15479; 4.70223
90; 90; 90
1250.9Evtushenko, Diana N.; Arkhipov, Sergey G.; Fateev, Alexander V.; Izaak, Tatyana I.; Egorova, Lidia A.; Skorik, Nina A.; Vodyankina, Olga V.; Boldyreva, Elena V.
A cocrystal of <small>L</small>-ascorbic acid with picolinic acid: the role of O—H···O, N—H···O and C—H···O hydrogen bonds and <small>L</small>-ascorbic acid conformation in structure stabilization
Acta Crystallographica Section B, 2020, 76
2108682 CIF
HKL
C16 H12 O12 Zn2C 1 2/c 116.1681; 16.261; 13.7893
90; 110.508; 90
3395.6Zhang, Xiaoyu; Yang, Qinglin; Yun, Meng; Si, Changdai; An, Ning; Jia, Meimei; Liu, Jiacheng; Dong, Xiuyan
Seven new metal‒organic frameworks assembled from semi-rigid polycarboxylate and auxiliary N-donor ligands: syntheses, structures and properties
Acta Crystallographica Section B, 2020, 76
2108683 CIF
HKL
C28 H20 N4 O11 Zn2P -110.07; 12.144; 14.172
104.63; 105.637; 109.156
1461.6Zhang, Xiaoyu; Yang, Qinglin; Yun, Meng; Si, Changdai; An, Ning; Jia, Meimei; Liu, Jiacheng; Dong, Xiuyan
Seven new metal‒organic frameworks assembled from semi-rigid polycarboxylate and auxiliary N-donor ligands: syntheses, structures and properties
Acta Crystallographica Section B, 2020, 76
2108684 CIF
HKL
C26 H20 N2 O12 Zn2P -17.8759; 8.0318; 20.59
86.441; 88.986; 72.182
1237.6Zhang, Xiaoyu; Yang, Qinglin; Yun, Meng; Si, Changdai; An, Ning; Jia, Meimei; Liu, Jiacheng; Dong, Xiuyan
Seven new metal‒organic frameworks assembled from semi-rigid polycarboxylate and auxiliary N-donor ligands: syntheses, structures and properties
Acta Crystallographica Section B, 2020, 76
2108685 CIF
HKL
C28 H14 Cd2 N2 O9P -111.2042; 11.2728; 11.7208
109.537; 97.561; 110.368
1255.34Zhang, Xiaoyu; Yang, Qinglin; Yun, Meng; Si, Changdai; An, Ning; Jia, Meimei; Liu, Jiacheng; Dong, Xiuyan
Seven new metal‒organic frameworks assembled from semi-rigid polycarboxylate and auxiliary N-donor ligands: syntheses, structures and properties
Acta Crystallographica Section B, 2020, 76
2108686 CIF
HKL
C26 H18 N2 Ni2 O11P -19.2229; 12.2226; 13.073
112.261; 106.134; 97.765
1261.3Zhang, Xiaoyu; Yang, Qinglin; Yun, Meng; Si, Changdai; An, Ning; Jia, Meimei; Liu, Jiacheng; Dong, Xiuyan
Seven new metal‒organic frameworks assembled from semi-rigid polycarboxylate and auxiliary N-donor ligands: syntheses, structures and properties
Acta Crystallographica Section B, 2020, 76
2108687 CIF
HKL
C128 H85 Co4 N12 O18P 1 21/c 131.055; 23.792; 16.54
90; 94.255; 90
12187Zhang, Xiaoyu; Yang, Qinglin; Yun, Meng; Si, Changdai; An, Ning; Jia, Meimei; Liu, Jiacheng; Dong, Xiuyan
Seven new metal‒organic frameworks assembled from semi-rigid polycarboxylate and auxiliary N-donor ligands: syntheses, structures and properties
Acta Crystallographica Section B, 2020, 76
2108688 CIF
HKL
C48 H32 Co2 N4 O10P -112.068; 14.523; 14.662
68.654; 79.061; 75.13
2300Zhang, Xiaoyu; Yang, Qinglin; Yun, Meng; Si, Changdai; An, Ning; Jia, Meimei; Liu, Jiacheng; Dong, Xiuyan
Seven new metal‒organic frameworks assembled from semi-rigid polycarboxylate and auxiliary N-donor ligands: syntheses, structures and properties
Acta Crystallographica Section B, 2020, 76
2108689 CIFC26 H33 N O2P 21 21 217.4313; 9.6383; 29.8978
90; 90; 90
2141.43Korlyukov, Alexander A.; Vologzhanina, Anna V.; Trzybinski, Damian; Malinska, Maura; Wozniak, Krzysztof
Charge density analysis of abiraterone acetate
Acta Crystallographica Section B, 2020, 76
2108690 CIF
HKL
C26 H33 N O2P 21 21 217.4313; 9.6383; 29.8978
90; 90; 90
2141.43Korlyukov, Alexander A.; Vologzhanina, Anna V.; Trzybinski, Damian; Malinska, Maura; Wozniak, Krzysztof
Charge density analysis of abiraterone acetate
Acta Crystallographica Section B, 2020, 76
2108691 CIF
HKL
B Bi4 I O7I m m m3.959; 13.453; 3.969
90; 90; 90
211.39Volkov, Sergey; Bubnova, Rimma; Krzhizhanovskaya, Maria; Galafutnik, Lydia
The first bismuth borate oxyiodide, Bi~4~BO~7~I: commensurate or incommensurate?
Acta Crystallographica Section B, 2020, 76
2108692 CIFCa0.1 Fe La0.9 O3P n m a5.558528; 7.837216; 5.547272
90; 90; 90
241.658Lindenthal, Lorenz; Ruh, Thomas; Rameshan, Raffael; Summerer, Harald; Nenning, Andreas; Herzig, Christopher; Löffler, Stefan; Limbeck, Andreas; Opitz, Alexander Karl; Blaha, Peter; Rameshan, Christoph
Ca-doped rare earth perovskite materials for tailored exsolution of metal nanoparticles
Acta Crystallographica Section B, 2020, 76
2108693 CIFCa0.4 Fe La0.6 O3P n m a5.506428; 7.77618; 5.529845
90; 90; 90
236.782Lindenthal, Lorenz; Ruh, Thomas; Rameshan, Raffael; Summerer, Harald; Nenning, Andreas; Herzig, Christopher; Löffler, Stefan; Limbeck, Andreas; Opitz, Alexander Karl; Blaha, Peter; Rameshan, Christoph
Ca-doped rare earth perovskite materials for tailored exsolution of metal nanoparticles
Acta Crystallographica Section B, 2020, 76
2108694 CIFCa0.1 Fe Nd0.9 O3P n m a5.568011; 7.756535; 5.451495
90; 90; 90
235.442Lindenthal, Lorenz; Ruh, Thomas; Rameshan, Raffael; Summerer, Harald; Nenning, Andreas; Herzig, Christopher; Löffler, Stefan; Limbeck, Andreas; Opitz, Alexander Karl; Blaha, Peter; Rameshan, Christoph
Ca-doped rare earth perovskite materials for tailored exsolution of metal nanoparticles
Acta Crystallographica Section B, 2020, 76
2108695 CIFCa0.4 Fe Nd0.6 O3P n m a5.533425; 7.725984; 5.448728
90; 90; 90
232.939Lindenthal, Lorenz; Ruh, Thomas; Rameshan, Raffael; Summerer, Harald; Nenning, Andreas; Herzig, Christopher; Löffler, Stefan; Limbeck, Andreas; Opitz, Alexander Karl; Blaha, Peter; Rameshan, Christoph
Ca-doped rare earth perovskite materials for tailored exsolution of metal nanoparticles
Acta Crystallographica Section B, 2020, 76
2108696 CIFCa0.12 Fe La0.88 O3P 17.860187; 7.839117; 7.860187
90; 89.7476; 90
484.316Lindenthal, Lorenz; Ruh, Thomas; Rameshan, Raffael; Summerer, Harald; Nenning, Andreas; Herzig, Christopher; Löffler, Stefan; Limbeck, Andreas; Opitz, Alexander Karl; Blaha, Peter; Rameshan, Christoph
Ca-doped rare earth perovskite materials for tailored exsolution of metal nanoparticles
Acta Crystallographica Section B, 2020, 76
2108697 CIFCa0.5 Fe La0.5 O3P -15.570218; 7.839117; 5.545738
90; 90; 90
242.158Lindenthal, Lorenz; Ruh, Thomas; Rameshan, Raffael; Summerer, Harald; Nenning, Andreas; Herzig, Christopher; Löffler, Stefan; Limbeck, Andreas; Opitz, Alexander Karl; Blaha, Peter; Rameshan, Christoph
Ca-doped rare earth perovskite materials for tailored exsolution of metal nanoparticles
Acta Crystallographica Section B, 2020, 76
2108698 CIFCa0.12 Fe Nd0.88 O3P 17.793071; 7.757502; 7.793071
90; 88.7865; 90
471.023Lindenthal, Lorenz; Ruh, Thomas; Rameshan, Raffael; Summerer, Harald; Nenning, Andreas; Herzig, Christopher; Löffler, Stefan; Limbeck, Andreas; Opitz, Alexander Karl; Blaha, Peter; Rameshan, Christoph
Ca-doped rare earth perovskite materials for tailored exsolution of metal nanoparticles
Acta Crystallographica Section B, 2020, 76
2108699 CIFCa0.5 Fe Nd0.5 O3P -15.56858; 7.757502; 5.451869
90; 90; 90
235.511Lindenthal, Lorenz; Ruh, Thomas; Rameshan, Raffael; Summerer, Harald; Nenning, Andreas; Herzig, Christopher; Löffler, Stefan; Limbeck, Andreas; Opitz, Alexander Karl; Blaha, Peter; Rameshan, Christoph
Ca-doped rare earth perovskite materials for tailored exsolution of metal nanoparticles
Acta Crystallographica Section B, 2020, 76
2108700 CIF
HKL
La Te1.933P 4/n m m :14.5226; 4.5226; 9.147
90; 90; 90
187.09Poddig, Hagen; Doert, Thomas
Distorted Te nets in the modulated crystal structures of <i>RE</i>Te~1.94(1)~ (<i>RE</i> = La, Pr, Nd)
Acta Crystallographica Section B, 2020, 76
2108701 CIF
HKL
Pr Te1.942P 4/n m m :14.4535; 4.4535; 9.047
90; 90; 90
179.44Poddig, Hagen; Doert, Thomas
Distorted Te nets in the modulated crystal structures of <i>RE</i>Te~1.94(1)~ (<i>RE</i> = La, Pr, Nd)
Acta Crystallographica Section B, 2020, 76
2108702 CIF
HKL
Nd Te1.923P 4/n m m :14.4274; 4.4274; 9.029
90; 90; 90
176.99Poddig, Hagen; Doert, Thomas
Distorted Te nets in the modulated crystal structures of <i>RE</i>Te~1.94(1)~ (<i>RE</i> = La, Pr, Nd)
Acta Crystallographica Section B, 2020, 76
2108703 CIF
HKL
C5 H3 N7P 1 21/c 18.1016; 18.473; 9.04
90; 95.91; 90
1346Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Crystal design by CH···N and N···N interactions: high-pressure structures of high-nitrogen-content azido-triazolopyridazines compounds
Acta Crystallographica Section B, 2020, 76
2108704 CIF
HKL
C5 H3 N7P 1 21/c 18.089; 18.4614; 9.074
90; 96.08; 90
1347.4Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Crystal design by CH···N and N···N interactions: high-pressure structures of high-nitrogen-content azido-triazolopyridazines compounds
Acta Crystallographica Section B, 2020, 76
2108705 CIF
HKL
C5 H3 N7P 1 21/c 18.053; 18.47; 9.044
90; 95.4; 90
1339Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Crystal design by CH···N and N···N interactions: high-pressure structures of high-nitrogen-content azido-triazolopyridazines compounds
Acta Crystallographica Section B, 2020, 76
2108706 CIF
HKL
C5 H3 N7P 1 21/c 17.982; 18.318; 8.964
90; 95.08; 90
1305.5Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Crystal design by CH···N and N···N interactions: high-pressure structures of high-nitrogen-content azido-triazolopyridazines compounds
Acta Crystallographica Section B, 2020, 76
2108707 CIF
HKL
C5 H3 N7P 1 21/c 17.965; 18.251; 8.929
90; 94.85; 90
1293.4Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Crystal design by CH···N and N···N interactions: high-pressure structures of high-nitrogen-content azido-triazolopyridazines compounds
Acta Crystallographica Section B, 2020, 76
2108708 CIF
HKL
C5 H3 N7P 1 21/c 17.918; 18.223; 8.897
90; 94.6; 90
1280Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Crystal design by CH···N and N···N interactions: high-pressure structures of high-nitrogen-content azido-triazolopyridazines compounds
Acta Crystallographica Section B, 2020, 76
2108709 CIF
HKL
C5 H3 N7P 1 21/c 17.897; 18.1579; 8.874
90; 94.54; 90
1268.5Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Crystal design by CH···N and N···N interactions: high-pressure structures of high-nitrogen-content azido-triazolopyridazines compounds
Acta Crystallographica Section B, 2020, 76
2108710 CIF
HKL
C5 H3 N7P 1 21/c 17.8356; 18.074; 8.88
90; 94.24; 90
1254Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Crystal design by CH···N and N···N interactions: high-pressure structures of high-nitrogen-content azido-triazolopyridazines compounds
Acta Crystallographica Section B, 2020, 76
2108711 CIF
HKL
C5 H3 N7P 1 21/c 17.84; 18.094; 8.82
90; 94.13; 90
1248Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Crystal design by CH···N and N···N interactions: high-pressure structures of high-nitrogen-content azido-triazolopyridazines compounds
Acta Crystallographica Section B, 2020, 76
2108712 CIF
HKL
C5 H3 N7P 1 21/c 17.7755; 18.017; 8.75
90; 93.53; 90
1223Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Crystal design by CH···N and N···N interactions: high-pressure structures of high-nitrogen-content azido-triazolopyridazines compounds
Acta Crystallographica Section B, 2020, 76
2108713 CIF
HKL
C6 H5 N7 O0.3I 41/a :228.1674; 28.1674; 4.15209
90; 90; 90
3294.28Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Crystal design by CH···N and N···N interactions: high-pressure structures of high-nitrogen-content azido-triazolopyridazines compounds
Acta Crystallographica Section B, 2020, 76
2108714 CIFC6 H5 N7 O0.4I 41/a :228.1659; 28.1659; 4.12335
90; 90; 90
3271.13Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Crystal design by CH···N and N···N interactions: high-pressure structures of high-nitrogen-content azido-triazolopyridazines compounds
Acta Crystallographica Section B, 2020, 76
2108715 CIF
HKL
C6 H5 N7 O0.4I 41/a :228.1314; 28.1314; 4.09378
90; 90; 90
3239.72Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Crystal design by CH···N and N···N interactions: high-pressure structures of high-nitrogen-content azido-triazolopyridazines compounds
Acta Crystallographica Section B, 2020, 76
2108716 CIF
HKL
C6 H5 N7 O0.4I 41/a :228.1081; 28.1081; 4.06918
90; 90; 90
3214.92Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Crystal design by CH···N and N···N interactions: high-pressure structures of high-nitrogen-content azido-triazolopyridazines compounds
Acta Crystallographica Section B, 2020, 76
2108717 CIF
HKL
C6 H5 N7 O0.4I 41/a :228.0757; 28.0757; 4.04859
90; 90; 90
3191.28Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Crystal design by CH···N and N···N interactions: high-pressure structures of high-nitrogen-content azido-triazolopyridazines compounds
Acta Crystallographica Section B, 2020, 76
2108718 CIFC6 H5 N7 O0.5I 41/a :228.275; 28.275; 4.1124
90; 90; 90
3287.8Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Crystal design by CH···N and N···N interactions: high-pressure structures of high-nitrogen-content azido-triazolopyridazines compounds
Acta Crystallographica Section B, 2020, 76
2108719 CIFC6 H5 N7 O0.6I 41/a :228.18; 28.18; 4.0701
90; 90; 90
3232.1Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Crystal design by CH···N and N···N interactions: high-pressure structures of high-nitrogen-content azido-triazolopyridazines compounds
Acta Crystallographica Section B, 2020, 76
2108720 CIFC6 H5 N7 O0.5I 41/a :227.972; 27.972; 3.9991
90; 90; 90
3129Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Crystal design by CH···N and N···N interactions: high-pressure structures of high-nitrogen-content azido-triazolopyridazines compounds
Acta Crystallographica Section B, 2020, 76
2108721 CIF
HKL
Paper
C25 H34 O2 SP c a 2154.285; 5.5843; 14.8411
90; 90; 90
4499Deptuch, Aleksandra; Jaworska-Gołab, Teresa; Kusz, Joachim; Ksiażek, Maria; Nagao, Keigo; Matsumoto, Takashi; Yamano, Akihito; Ossowska-Chruściel, Mirosława D.; Chruściel, Janusz; Marzec, Monika
Single crystal X-ray structure determination and temperature-dependent structural studies of the smectogenic compound 7OS5
Acta Crystallographica Section B, 2020, 76
2108722 CIF
HKL
B12 YbF m -3 m7.4598; 7.4598; 7.4598
90; 90; 90
415.128Bolotina, Nadezhda; Khrykina, Olga; Azarevich, Andrey; Gavrilkin, Sergey; Sluchanko, Nikolay
Fine details of crystal structure and atomic vibrations in YbB~12~ with a metal‒insulator transition
Acta Crystallographica Section B, 2020, 76
2108723 CIF
HKL
B12 YbF m -3 m7.46; 7.46; 7.46
90; 90; 90
415.161Bolotina, Nadezhda; Khrykina, Olga; Azarevich, Andrey; Gavrilkin, Sergey; Sluchanko, Nikolay
Fine details of crystal structure and atomic vibrations in YbB~12~ with a metal‒insulator transition
Acta Crystallographica Section B, 2020, 76
2108724 CIF
HKL
B12 YbF m -3 m7.4602; 7.4602; 7.4602
90; 90; 90
415.194Bolotina, Nadezhda; Khrykina, Olga; Azarevich, Andrey; Gavrilkin, Sergey; Sluchanko, Nikolay
Fine details of crystal structure and atomic vibrations in YbB~12~ with a metal‒insulator transition
Acta Crystallographica Section B, 2020, 76
2108725 CIF
HKL
B12 YbF m -3 m7.4603; 7.4603; 7.4603
90; 90; 90
415.211Bolotina, Nadezhda; Khrykina, Olga; Azarevich, Andrey; Gavrilkin, Sergey; Sluchanko, Nikolay
Fine details of crystal structure and atomic vibrations in YbB~12~ with a metal‒insulator transition
Acta Crystallographica Section B, 2020, 76
2108726 CIF
HKL
B12 YbF m -3 m7.4584; 7.4584; 7.4584
90; 90; 90
414.89Bolotina, Nadezhda; Khrykina, Olga; Azarevich, Andrey; Gavrilkin, Sergey; Sluchanko, Nikolay
Fine details of crystal structure and atomic vibrations in YbB~12~ with a metal‒insulator transition
Acta Crystallographica Section B, 2020, 76
2108727 CIF
HKL
B12 YbF m -3 m7.4585; 7.4585; 7.4585
90; 90; 90
414.911Bolotina, Nadezhda; Khrykina, Olga; Azarevich, Andrey; Gavrilkin, Sergey; Sluchanko, Nikolay
Fine details of crystal structure and atomic vibrations in YbB~12~ with a metal‒insulator transition
Acta Crystallographica Section B, 2020, 76
2108728 CIF
HKL
B12 YbF m -3 m7.4599; 7.4599; 7.4599
90; 90; 90
415.144Bolotina, Nadezhda; Khrykina, Olga; Azarevich, Andrey; Gavrilkin, Sergey; Sluchanko, Nikolay
Fine details of crystal structure and atomic vibrations in YbB~12~ with a metal‒insulator transition
Acta Crystallographica Section B, 2020, 76
2108729 CIF
HKL
B12 YbF m -3 m7.4608; 7.4608; 7.4608
90; 90; 90
415.295Bolotina, Nadezhda; Khrykina, Olga; Azarevich, Andrey; Gavrilkin, Sergey; Sluchanko, Nikolay
Fine details of crystal structure and atomic vibrations in YbB~12~ with a metal‒insulator transition
Acta Crystallographica Section B, 2020, 76
2108730 CIF
HKL
B12 YbF m -3 m7.4629; 7.4629; 7.4629
90; 90; 90
415.645Bolotina, Nadezhda; Khrykina, Olga; Azarevich, Andrey; Gavrilkin, Sergey; Sluchanko, Nikolay
Fine details of crystal structure and atomic vibrations in YbB~12~ with a metal‒insulator transition
Acta Crystallographica Section B, 2020, 76
2108731 CIF
HKL
C10 H11 N O3P 21 21 215.1732; 8.286; 22.264
90; 90; 90
954.3Guillén, Marilia; Mora, Asiloé J.; Belandria, Lusbely M.; Seijas, Luis E.; Ramírez, Jeans W.; Burgos, José L.; Rincón, Luis; Delgado, Gerzon E.
Two conformational polymorphs of 4-methylhippuric acid
Acta Crystallographica Section B, 2020, 76
2108732 CIF
HKL
C10 H11 N O3P 1 21/c 19.59; 8.67; 23.811
90; 94.364; 90
1974Guillén, Marilia; Mora, Asiloé J.; Belandria, Lusbely M.; Seijas, Luis E.; Ramírez, Jeans W.; Burgos, José L.; Rincón, Luis; Delgado, Gerzon E.
Two conformational polymorphs of 4-methylhippuric acid
Acta Crystallographica Section B, 2020, 76
2108733 CIF
HKL
C23 H26 N4 O SP -19.4054; 10.4228; 11.9607
96.683; 95.288; 104.474
1118.59Andrusenko, Iryna; Potticary, Jason; Hall, Simon R.; Gemmi, Mauro
A new olanzapine cocrystal obtained from volatile deep eutectic solvents and determined by 3D electron diffraction
Acta Crystallographica Section B, 2020, 76
2108734 CIFC23 H26 N4 O SP -19.4051; 10.4236; 11.9619
96.686; 95.2878; 104.474
1118.74Andrusenko, Iryna; Potticary, Jason; Hall, Simon R.; Gemmi, Mauro
A new olanzapine cocrystal obtained from volatile deep eutectic solvents and determined by 3D electron diffraction
Acta Crystallographica Section B, 2020, 76
2108735 CIF
HKL
Ag3.06 O12 P3 Sc2C 1 2/c 115.467; 8.9627; 9.1186
90; 124.144; 90
1046.2Redhammer, Günther J.; Tippelt, Gerold; Stahl, Quirin; Benisek, Artur; Rettenwander, Daniel
Study on the structural phase transitions in NaSICON-type compounds using Ag~3~Sc~2~(PO~4~)~3~ as a model system
Acta Crystallographica Section B, 2021, 77, 10-22
2108736 CIF
HKL
Ag3.03 O12 P2 Sc2C 1 2/c 115.5374; 8.9703; 22.5718
90; 89.9984; 90
3145.95Redhammer, Günther J.; Tippelt, Gerold; Stahl, Quirin; Benisek, Artur; Rettenwander, Daniel
Study on the structural phase transitions in NaSICON-type compounds using Ag~3~Sc~2~(PO~4~)~3~ as a model system
Acta Crystallographica Section B, 2021, 77, 10-22
2108737 CIF
HKL
Ag3.05 O12 P3 Sc2R -3 c :H8.9756; 8.9756; 22.6248
90; 90; 120
1578.49Redhammer, Günther J.; Tippelt, Gerold; Stahl, Quirin; Benisek, Artur; Rettenwander, Daniel
Study on the structural phase transitions in NaSICON-type compounds using Ag~3~Sc~2~(PO~4~)~3~ as a model system
Acta Crystallographica Section B, 2021, 77, 10-22
2108738 CIF
HKL
Ag3.02 O12 P3 Sc2R -3 c :H8.9671; 8.9671; 22.7622
90; 90; 120
1585.1Redhammer, Günther J.; Tippelt, Gerold; Stahl, Quirin; Benisek, Artur; Rettenwander, Daniel
Study on the structural phase transitions in NaSICON-type compounds using Ag~3~Sc~2~(PO~4~)~3~ as a model system
Acta Crystallographica Section B, 2021, 77, 10-22
2108739 CIF
HKL
C18 H10 Cl2 O2 S2P 1 21/c 14.6455; 15.9427; 10.1908
90; 95.846; 90
750.82Sakthidharan, C. P.; Niewa, R.; Zherebtsov, D. A.; Podgornov, F. V.; Matveychuk, Y. V.; Bartashevich, E. V.; Nayfert, S. A.; Adonin, S. A.; Gavrilyak, M. V.; Boronin, V. A.; Polozov, M. A.; Karthikeyan, S.; Sarojadevi, M.; Rajakumar, K.; Prabunathan, P.
Crystal structures and dielectric properties of 4,4'-dimethyl-6,6'-dichlorothioindigo (Pigment Red 181)
Acta Crystallographica Section B, 2021, 77, 23-30
2108740 CIF
HKL
C18 H10 Cl2 O2 S2P -13.8612; 8.8249; 11.2319
94.972; 92.244; 90.968
380.91Sakthidharan, C. P.; Niewa, R.; Zherebtsov, D. A.; Podgornov, F. V.; Matveychuk, Y. V.; Bartashevich, E. V.; Nayfert, S. A.; Adonin, S. A.; Gavrilyak, M. V.; Boronin, V. A.; Polozov, M. A.; Karthikeyan, S.; Sarojadevi, M.; Rajakumar, K.; Prabunathan, P.
Crystal structures and dielectric properties of 4,4'-dimethyl-6,6'-dichlorothioindigo (Pigment Red 181)
Acta Crystallographica Section B, 2021, 77, 23-30
2108741 CIF
HKL
C32 H27 F3 N4 O3P -15.2419; 15.0825; 18.4638
103.874; 93.756; 97.404
1398.3Schneider-Rauber, Gabriela; Arhangelskis, Mihails; Bond, Andrew D.; Ho, Raimundo; Nere, Nandkishor; Bordawekar, Shailendra; Sheikh, Ahmad Y.; Jones, William
Polymorphism and surface diversity arising from stress-induced transformations ‒ the case of multicomponent forms of carbamazepine
Acta Crystallographica Section B, 2021, 77, 54-67
2108742 CIF
HKL
Paper
C7.5 H10 N3 O4P -16.905; 8.394; 9.339
117.56; 102.07; 89.39
466.94Ławniczak, Paweł; Pogorzelec-Glaser, Katarzyna; Pietraszko, Adam; Hilczer, Bożena
Effect of disordered imidazole substructure on proton dynamics in imidazolium malonic acid salt
Acta Crystallographica Section B, 2021, 77, 31-40
2108743 CIF
HKL
C7.5 H10 N3 O4P -16.999; 8.378; 9.249
116.22; 101.88; 91.18
472.3Ławniczak, Paweł; Pogorzelec-Glaser, Katarzyna; Pietraszko, Adam; Hilczer, Bożena
Effect of disordered imidazole substructure on proton dynamics in imidazolium malonic acid salt
Acta Crystallographica Section B, 2021, 77, 31-40
2108744 CIF
HKL
C7.5 H10 N3 O4P -16.98; 8.4; 9.23
116.4; 101.57; 91.09
471.3Ławniczak, Paweł; Pogorzelec-Glaser, Katarzyna; Pietraszko, Adam; Hilczer, Bożena
Effect of disordered imidazole substructure on proton dynamics in imidazolium malonic acid salt
Acta Crystallographica Section B, 2021, 77, 31-40
2108745 CIF
HKL
C7.5 H10 N3 O4P -17.295; 8.28; 9.249
115.79; 103.12; 91.91
484.3Ławniczak, Paweł; Pogorzelec-Glaser, Katarzyna; Pietraszko, Adam; Hilczer, Bożena
Effect of disordered imidazole substructure on proton dynamics in imidazolium malonic acid salt
Acta Crystallographica Section B, 2021, 77, 31-40
2108746 CIF
HKL
Paper
C30 H36 Co Mo8 N7 O30P 1 21/c 119.27; 10.993; 23.917
90; 107.517; 90
4831.5Atencio, Reinaldo; Briceño, Alexander; Bruno-Colmenarez, Julia; Silva, Pedro; Rodríguez, Laura; Sosa, Eleida; Limones, Erick; Pacheco, Yesenia; Cáceres, Julio; Vielma, Joel
Concomitance of octamolybdate isomers in metastable crystal structures isolated using homoleptic Co^II^/Co^III^ complexes as structure-directing templates
Acta Crystallographica Section B, 2021, 77, 99-114
2108747 CIF
HKL
Paper
C60 H72 Co2 Mo12 N12 O51P 1 21/n 111.151; 21.972; 37.57
90; 97.218; 90
9132Atencio, Reinaldo; Briceño, Alexander; Bruno-Colmenarez, Julia; Silva, Pedro; Rodríguez, Laura; Sosa, Eleida; Limones, Erick; Pacheco, Yesenia; Cáceres, Julio; Vielma, Joel
Concomitance of octamolybdate isomers in metastable crystal structures isolated using homoleptic Co^II^/Co^III^ complexes as structure-directing templates
Acta Crystallographica Section B, 2021, 77, 99-114
2108748 CIF
HKL
Paper
C20 H16 Co Mo4 N4 O13P 1 21/n 110.053; 16.408; 15.749
90; 100.06; 90
2557.9Atencio, Reinaldo; Briceño, Alexander; Bruno-Colmenarez, Julia; Silva, Pedro; Rodríguez, Laura; Sosa, Eleida; Limones, Erick; Pacheco, Yesenia; Cáceres, Julio; Vielma, Joel
Concomitance of octamolybdate isomers in metastable crystal structures isolated using homoleptic Co^II^/Co^III^ complexes as structure-directing templates
Acta Crystallographica Section B, 2021, 77, 99-114
2108749 CIF
HKL
C2 H5 Na OP -4 21 m4.41084; 4.41084; 9.06779
90; 90; 90
176.418Beske, Maurice; Cronje, Stephanie; Schmidt, Martin U.; Tapmeyer, Lukas
Disordered sodium alkoxides from powder data: crystal structures of sodium ethoxide, propoxide, butoxide and pentoxide, and some of their solvates
Acta Crystallographica Section B, 2021, 77
2108750 CIF
HKL
C6 H17 Na O3P 1 21/n 111.622; 5.1926; 17.682
90; 104.08; 90
1035Beske, Maurice; Cronje, Stephanie; Schmidt, Martin U.; Tapmeyer, Lukas
Disordered sodium alkoxides from powder data: crystal structures of sodium ethoxide, propoxide, butoxide and pentoxide, and some of their solvates
Acta Crystallographica Section B, 2021, 77
2108751 CIF
HKL
C3 H7 Na OP 4/n m m :24.38439; 4.38439; 12.1431
90; 90; 90
233.425Beske, Maurice; Cronje, Stephanie; Schmidt, Martin U.; Tapmeyer, Lukas
Disordered sodium alkoxides from powder data: crystal structures of sodium ethoxide, propoxide, butoxide and pentoxide, and some of their solvates
Acta Crystallographica Section B, 2021, 77
2108752 CIF
HKL
C4 H9 Na OP 4/n m m :24.43232; 4.43232; 14.0143
90; 90; 90
275.317Beske, Maurice; Cronje, Stephanie; Schmidt, Martin U.; Tapmeyer, Lukas
Disordered sodium alkoxides from powder data: crystal structures of sodium ethoxide, propoxide, butoxide and pentoxide, and some of their solvates
Acta Crystallographica Section B, 2021, 77
2108753 CIF
HKL
C5 H11 Na OP 4/n m m :24.4084; 4.4084; 16.9376
90; 90; 90
329.17Beske, Maurice; Cronje, Stephanie; Schmidt, Martin U.; Tapmeyer, Lukas
Disordered sodium alkoxides from powder data: crystal structures of sodium ethoxide, propoxide, butoxide and pentoxide, and some of their solvates
Acta Crystallographica Section B, 2021, 77
2108754 CIF
HKL
C18 H47 Na O6C 1 2/c 121.2073; 17.1307; 17.825
90; 123.871; 90
5376.8Beske, Maurice; Cronje, Stephanie; Schmidt, Martin U.; Tapmeyer, Lukas
Disordered sodium alkoxides from powder data: crystal structures of sodium ethoxide, propoxide, butoxide and pentoxide, and some of their solvates
Acta Crystallographica Section B, 2021, 77
2108755 CIF
HKL
C9 H23 Na O3C 1 2/c 123.745; 5.075; 24.174
90; 111.589; 90
2708.7Beske, Maurice; Cronje, Stephanie; Schmidt, Martin U.; Tapmeyer, Lukas
Disordered sodium alkoxides from powder data: crystal structures of sodium ethoxide, propoxide, butoxide and pentoxide, and some of their solvates
Acta Crystallographica Section B, 2021, 77
2108756 CIFC10 H23 Na O2P 1 21/c 110.126; 6.0299; 20.6944
90; 104.16; 90
1225.18Beske, Maurice; Cronje, Stephanie; Schmidt, Martin U.; Tapmeyer, Lukas
Disordered sodium alkoxides from powder data: crystal structures of sodium ethoxide, propoxide, butoxide and pentoxide, and some of their solvates
Acta Crystallographica Section B, 2021, 77
2108757 CIF
HKL
C10 H11 N O3P 1 21/c 18.6896; 10.891; 9.596
90; 90.075; 90
908.15Wanat, Monika; Malinska, Maura; Gutmann, Matthias J.; Cooper, Richard I.; Wozniak, Krzysztof
HAR, TAAM and BODD refinements of model crystal structures using Cu~<i>K</i>α and Mo~<i>K</i>α X-ray diffraction data
Acta Crystallographica Section B, 2021, 77
2108758 CIF
HKL
C5 H12 O5P 21 21 218.2707; 8.9022; 8.9217
90; 90; 90
656.88Wanat, Monika; Malinska, Maura; Gutmann, Matthias J.; Cooper, Richard I.; Wozniak, Krzysztof
HAR, TAAM and BODD refinements of model crystal structures using Cu~<i>K</i>α and Mo~<i>K</i>α X-ray diffraction data
Acta Crystallographica Section B, 2021, 77
2108759 CIF
HKL
C5 H6 N2 O2I b a m13.17921; 13.20059; 6.21502
90; 90; 90
1081.25Wanat, Monika; Malinska, Maura; Gutmann, Matthias J.; Cooper, Richard I.; Wozniak, Krzysztof
HAR, TAAM and BODD refinements of model crystal structures using Cu~<i>K</i>α and Mo~<i>K</i>α X-ray diffraction data
Acta Crystallographica Section B, 2021, 77
2108760 CIF
HKL
C5 H6 N2 O2I b a m13.1643; 13.184; 6.2067
90; 90; 90
1077.22Wanat, Monika; Malinska, Maura; Gutmann, Matthias J.; Cooper, Richard I.; Wozniak, Krzysztof
HAR, TAAM and BODD refinements of model crystal structures using Cu~<i>K</i>α and Mo~<i>K</i>α X-ray diffraction data
Acta Crystallographica Section B, 2021, 77
2108761 CIFC10 H11 N O3P 1 21/c 18.6809; 10.8826; 9.6214
90; 90.15; 90
908.94Wanat, Monika; Malinska, Maura; Gutmann, Matthias J.; Cooper, Richard I.; Wozniak, Krzysztof
HAR, TAAM and BODD refinements of model crystal structures using Cu~<i>K</i>α and Mo~<i>K</i>α X-ray diffraction data
Acta Crystallographica Section B, 2021, 77
2108762 CIF
Paper
C16 H26 O6C 1 2 112.5887; 6.9; 18.2523
90; 107.227; 90
1514.31Savic, Viktor; Eder, Felix; Göb, Christian; Mihovilovic, Marko D.; Stanetty, Christian; Stöger, Berthold
The role of hydrogen bonding in the incommensurate modulation of <i>myo</i>-inositol camphor ketal
Acta Crystallographica Section B, 2021, 77
2108763 CIF
HKL
La3 Li6.27 O12 Ta1.09 Zr0.91I a -3 d12.8511; 12.8511; 12.8511
90; 90; 90
2122.37Redhammer, Günther J.; Meven, Martin; Ganschow, Steffen; Tippelt, Gerold; Rettenwander, Daniel
Single-crystal neutron and X-ray diffraction study of garnet-type solid-state electrolyte Li~6~La~3~ZrTaO~12~: an <i>in situ</i> temperature-dependence investigation (2.5 {łeq} <i>T</i> {łeq} 873K)
Acta Crystallographica Section B, 2021, 77, 123-130
2108764 CIF
HKL
La3 Li6.27 O12 Ta1.09 Zr0.91I a -3 d12.8592; 12.8592; 12.8592
90; 90; 90
2126.38Redhammer, Günther J.; Meven, Martin; Ganschow, Steffen; Tippelt, Gerold; Rettenwander, Daniel
Single-crystal neutron and X-ray diffraction study of garnet-type solid-state electrolyte Li~6~La~3~ZrTaO~12~: an <i>in situ</i> temperature-dependence investigation (2.5 {łeq} <i>T</i> {łeq} 873K)
Acta Crystallographica Section B, 2021, 77, 123-130
2108765 CIF
HKL
La3 Li6.27 O12 Ta1.09 Zr0.91I a -3 d12.8775; 12.8775; 12.8775
90; 90; 90
2135.48Redhammer, Günther J.; Meven, Martin; Ganschow, Steffen; Tippelt, Gerold; Rettenwander, Daniel
Single-crystal neutron and X-ray diffraction study of garnet-type solid-state electrolyte Li~6~La~3~ZrTaO~12~: an <i>in situ</i> temperature-dependence investigation (2.5 {łeq} <i>T</i> {łeq} 873K)
Acta Crystallographica Section B, 2021, 77, 123-130
2108766 CIF
HKL
La3 Li6.27 O12 Ta1.09 Zr0.91I a -3 d12.9051; 12.9051; 12.9051
90; 90; 90
2149.24Redhammer, Günther J.; Meven, Martin; Ganschow, Steffen; Tippelt, Gerold; Rettenwander, Daniel
Single-crystal neutron and X-ray diffraction study of garnet-type solid-state electrolyte Li~6~La~3~ZrTaO~12~: an <i>in situ</i> temperature-dependence investigation (2.5 {łeq} <i>T</i> {łeq} 873K)
Acta Crystallographica Section B, 2021, 77, 123-130
2108767 CIF
HKL
C14 H6 N6 O12C 1 2/c 121.221; 10.308; 19.4134
90; 129.087; 90
3296.17Liu, Yunzhang; Chen, Lizhen; Wang, Jianlong; Chen, Jun; Wang, Jingqi; Pan, Hongxia
The crystal structure and thermal decomposition kinetics of <i>cis</i>-hexanitrostilbene
Acta Crystallographica Section B, 2021, 77
2108768 CIF
HKL
Paper
C34 H32 N8 Ni2 O8 S2P 1 21/c 19.9403; 11.5796; 16.0806
90; 101.178; 90
1815.84Feng, Tao; Li, Li-Li; Li, Ya-Juan; Dong, Wen-Kui
A half-salamo-based pyridine-containing ligand and its novel Ni^II^ complexes including different auxiliary ligands: syntheses, structures, fluorescence properties, DFT calculations and Hirshfeld surface analysis
Acta Crystallographica Section B, 2021, 77, 168-181
2108769 CIF
HKL
Paper
C32 H32 N12 Ni2 O8P 1 21/n 111.6387; 10.0171; 14.794
90; 96.348; 90
1714.2Feng, Tao; Li, Li-Li; Li, Ya-Juan; Dong, Wen-Kui
A half-salamo-based pyridine-containing ligand and its novel Ni^II^ complexes including different auxiliary ligands: syntheses, structures, fluorescence properties, DFT calculations and Hirshfeld surface analysis
Acta Crystallographica Section B, 2021, 77, 168-181
2108770 CIF
HKL
Paper
C18 H16 N6 Ni O4P 1 21/n 19.5255; 17.0181; 11.2611
90; 93.25; 90
1822.6Feng, Tao; Li, Li-Li; Li, Ya-Juan; Dong, Wen-Kui
A half-salamo-based pyridine-containing ligand and its novel Ni^II^ complexes including different auxiliary ligands: syntheses, structures, fluorescence properties, DFT calculations and Hirshfeld surface analysis
Acta Crystallographica Section B, 2021, 77, 168-181
2108771 CIF
HKL
Cu2 Ge Se3C 1 c 16.7703; 11.8624; 6.7705
90; 108.512; 90
515.62Dugarte-Dugarte, Analio; Ramírez Pineda, Nahum; Nieves, Luis; Henao, José Antonio; Díaz de Delgado, Graciela; Delgado, José Miguel
The crystal structure of Cu~2~GeSe~3~ and the structure-types of the I~2~-IV-VI~3~ family of semiconducting compounds
Acta Crystallographica Section B, 2021, 77, 158-167
2108772 CIF
HKL
Paper
C5 H12 O5P 21 21 218.2993; 8.9697; 8.9693
90; 90; 90
667.69Safari, Fatemeh; Katrusiak, Andrzej
Structure‒property relationships of molecular shape and orientation with compression and expansion of xylitol
Acta Crystallographica Section B, 2021, 77
2108773 CIF
HKL
C5 H12 O5P 21 21 218.2694; 8.9403; 8.8438
90; 90; 90
653.83Safari, Fatemeh; Katrusiak, Andrzej
Structure‒property relationships of molecular shape and orientation with compression and expansion of xylitol
Acta Crystallographica Section B, 2021, 77
2108774 CIF
HKL
C5 H12 O5P 21 21 218.2305; 8.8992; 8.7624
90; 90; 90
641.8Safari, Fatemeh; Katrusiak, Andrzej
Structure‒property relationships of molecular shape and orientation with compression and expansion of xylitol
Acta Crystallographica Section B, 2021, 77
2108775 CIF
HKL
C5 H12 O5P 21 21 218.2213; 8.883; 8.7242
90; 90; 90
637.13Safari, Fatemeh; Katrusiak, Andrzej
Structure‒property relationships of molecular shape and orientation with compression and expansion of xylitol
Acta Crystallographica Section B, 2021, 77
2108776 CIF
HKL
C5 H12 O5P 21 21 218.204; 8.854; 8.6809
90; 90; 90
630.6Safari, Fatemeh; Katrusiak, Andrzej
Structure‒property relationships of molecular shape and orientation with compression and expansion of xylitol
Acta Crystallographica Section B, 2021, 77
2108777 CIF
HKL
C5 H12 O5P 21 21 218.154; 8.7964; 8.561
90; 90; 90
614.04Safari, Fatemeh; Katrusiak, Andrzej
Structure‒property relationships of molecular shape and orientation with compression and expansion of xylitol
Acta Crystallographica Section B, 2021, 77
2108778 CIF
HKL
C5 H12 O5P 21 21 218.105; 8.752; 8.462
90; 90; 90
600.3Safari, Fatemeh; Katrusiak, Andrzej
Structure‒property relationships of molecular shape and orientation with compression and expansion of xylitol
Acta Crystallographica Section B, 2021, 77
2108779 CIF
HKL
C5 H12 O5P 21 21 218.0845; 8.67; 8.3725
90; 90; 90
586.9Safari, Fatemeh; Katrusiak, Andrzej
Structure‒property relationships of molecular shape and orientation with compression and expansion of xylitol
Acta Crystallographica Section B, 2021, 77
2108780 CIF
HKL
C5 H12 O5P 21 21 218.0696; 8.65; 8.309
90; 90; 90
580Safari, Fatemeh; Katrusiak, Andrzej
Structure‒property relationships of molecular shape and orientation with compression and expansion of xylitol
Acta Crystallographica Section B, 2021, 77
2108781 CIF
HKL
C5 H12 O5P 21 21 218.0108; 8.627; 8.263
90; 90; 90
571Safari, Fatemeh; Katrusiak, Andrzej
Structure‒property relationships of molecular shape and orientation with compression and expansion of xylitol
Acta Crystallographica Section B, 2021, 77
2108782 CIF
HKL
C5 H12 O5P 21 21 217.9846; 8.6043; 8.179
90; 90; 90
561.9Safari, Fatemeh; Katrusiak, Andrzej
Structure‒property relationships of molecular shape and orientation with compression and expansion of xylitol
Acta Crystallographica Section B, 2021, 77
2108783 CIF
HKL
Paper
C14 H16 N2 O8 ZnP -17.2924; 7.445; 8.0936
97.966; 103.385; 115.659
370.76May, Nóra Veronika; Nys, Kevin; Ching, H. Y. Vincent; Bereczki, Laura; Holczbauer, Tamás; Di Marco, Valerio B.; Bombicz, Petra
Crystal structures of zinc(II) complexes with β-hydroxypyridinecarboxylate ligands: examples of structure-directing effects used in inorganic crystal engineering
Acta Crystallographica Section B, 2021, 77
2108784 CIF
HKL
Paper
C16 H18 N2 O7 ZnP -18.2959; 10.1989; 10.3466
70.187; 82.585; 79.659
808.01May, Nóra Veronika; Nys, Kevin; Ching, H. Y. Vincent; Bereczki, Laura; Holczbauer, Tamás; Di Marco, Valerio B.; Bombicz, Petra
Crystal structures of zinc(II) complexes with β-hydroxypyridinecarboxylate ligands: examples of structure-directing effects used in inorganic crystal engineering
Acta Crystallographica Section B, 2021, 77
2108785 CIF
HKL
Paper
C16 H22 N2 O9 ZnC 1 2/c 110.8962; 10.3334; 16.6916
90; 108.435; 90
1782.94May, Nóra Veronika; Nys, Kevin; Ching, H. Y. Vincent; Bereczki, Laura; Holczbauer, Tamás; Di Marco, Valerio B.; Bombicz, Petra
Crystal structures of zinc(II) complexes with β-hydroxypyridinecarboxylate ligands: examples of structure-directing effects used in inorganic crystal engineering
Acta Crystallographica Section B, 2021, 77
2108786 CIF
HKL
Paper
C28 H36 N4 O18 Zn2P -17.9237; 8.574; 12.3954
84.248; 74.706; 85.908
807.32May, Nóra Veronika; Nys, Kevin; Ching, H. Y. Vincent; Bereczki, Laura; Holczbauer, Tamás; Di Marco, Valerio B.; Bombicz, Petra
Crystal structures of zinc(II) complexes with β-hydroxypyridinecarboxylate ligands: examples of structure-directing effects used in inorganic crystal engineering
Acta Crystallographica Section B, 2021, 77
2108787 CIF
HKL
Paper
C72 H52 Fe2 N22 O2P 1 21/c 118.1614; 22.1885; 17.1716
90; 110.894; 90
6464.7Cvrtila, Ivica; Stilinović, Vladimir
Polymorphs of phenazine hexacyanoferrate(II) hydrate: supramolecular isomerism in a 2D hydrogen-bonded network
Acta Crystallographica Section B, 2021, 77
2108788 CIF
HKL
Paper
C72 H52 Fe2 N22 O2P -114.2252; 16.1364; 16.2813
89.859; 67.664; 68.977
3187.7Cvrtila, Ivica; Stilinović, Vladimir
Polymorphs of phenazine hexacyanoferrate(II) hydrate: supramolecular isomerism in a 2D hydrogen-bonded network
Acta Crystallographica Section B, 2021, 77
2108789 CIF
HKL
Al3 Na6 O20 P5C 1 2/c 118.631; 37.41; 9.272
90; 90.063; 90
6462Yakubovich, Olga V.; Kiriukhina, Galina V.; Volkov, Anatoliy S.; Dimitrova, Olga V.; Borovikova, Elena Yu.
Novel aluminophosphate Na~6~[Al~3~P~5~O~20~] with the original microporous crystal structure established in the study of a pseudomerohedric microtwin
Acta Crystallographica Section B, 2021, 77
2108790 CIF
HKL
C3 H17 Al N2 O14 S2P 1 2/a 112.0026; 6.7859; 9.1005
90; 88.835; 90
741.07Zarychta, Bartosz; Czapla, Zbigniew; Przesławski, Janusz; Szklarz, Przemysław
Structure, ferroelasticity and Goldilocks zone phase transitions in C~3~H~5~N~2~Al(SO~4~)~2~·6H~2~O
Acta Crystallographica Section B, 2021, 77
2108791 CIF
HKL
C3 H17 Al N2 O14 S2P -3 m 16.8748; 6.8748; 9.155
90; 90; 120
374.72Zarychta, Bartosz; Czapla, Zbigniew; Przesławski, Janusz; Szklarz, Przemysław
Structure, ferroelasticity and Goldilocks zone phase transitions in C~3~H~5~N~2~Al(SO~4~)~2~·6H~2~O
Acta Crystallographica Section B, 2021, 77
2108792 CIF
HKL
C3 H17 Al N2 O14 S2P -3 m 16.868; 6.868; 9.1617
90; 90; 120
374.25Zarychta, Bartosz; Czapla, Zbigniew; Przesławski, Janusz; Szklarz, Przemysław
Structure, ferroelasticity and Goldilocks zone phase transitions in C~3~H~5~N~2~Al(SO~4~)~2~·6H~2~O
Acta Crystallographica Section B, 2021, 77
2108793 CIF
HKL
C16 H19 N3 O2P 21 21 217.7498; 11.794; 17.2849
90; 90; 90
1579.86Meenatchi, Venkatasamy; Subramanian Siva; Meenakshisundaram, SP; Cheng, Liang
Synthesis, crystal growth, characterization and DFT investigation of a nonlinear optically active cuminaldehyde derivative hydrazone
Acta Crystallographica Section B, 2021, 77
2108794 CIF
HKL
Paper
C12 H14 Cu N5 O3 SP 21 21 217.905; 12.723; 14.678
90; 90; 90
1476.2Kowalska, Dorota A.; Kinzhybalo, Vasyl; Slyvka, Yuriy I.; Wołcyrz, Marek
Crystal structure and enantiomeric layer disorder of a copper(I) nitrate π-coordination compound
Acta Crystallographica Section B, 2021, 77
2108795 CIF
HKL
Ba0.08 Ca0.16 Fe0.38 K0.36 Mg0.1 Mn0.18 Na2.77 O18 Si4 Sr1.45 Ti2.52C 1 2/m 119.405; 7.0885; 5.3988
90; 96.739; 90
737.49Aksenov, Sergey M.; Ryanskaya, Anastasia D.; Shchapova, Yuliya V.; Chukanov, Nikita V.; Vladykin, Nikolay V.; Votyakov, Sergey L.; Rastsvetaeva, Ramiza K.
Crystal chemistry of lamprophyllite-group minerals from the Murun alkaline complex (Russia) and pegmatites of Rocky Boy and Gordon Butte (USA): single crystal X-ray diffraction and Raman spectroscopy study
Acta Crystallographica Section B, 2021, 77
2108796 CIF
HKL
Ba0.87 Ca0.17 Fe0.36 K0.45 Mg0.08 Mn0.24 Na2.46 O18 Si4 Sr0.51 Ti2.86C 1 2/m 119.769; 7.1076; 5.4065
90; 96.731; 90
754.43Aksenov, Sergey M.; Ryanskaya, Anastasia D.; Shchapova, Yuliya V.; Chukanov, Nikita V.; Vladykin, Nikolay V.; Votyakov, Sergey L.; Rastsvetaeva, Ramiza K.
Crystal chemistry of lamprophyllite-group minerals from the Murun alkaline complex (Russia) and pegmatites of Rocky Boy and Gordon Butte (USA): single crystal X-ray diffraction and Raman spectroscopy study
Acta Crystallographica Section B, 2021, 77
2108797 CIF
HKL
Ba0 Ca0.15 Fe0.13 K0.09 Mg0.05 Mn0.35 Na2.8 O18 Si4 Sr1.5 Ti2.82C 1 2/m 119.2231; 7.0832; 5.3907
90; 96.859; 90
728.75Aksenov, Sergey M.; Ryanskaya, Anastasia D.; Shchapova, Yuliya V.; Chukanov, Nikita V.; Vladykin, Nikolay V.; Votyakov, Sergey L.; Rastsvetaeva, Ramiza K.
Crystal chemistry of lamprophyllite-group minerals from the Murun alkaline complex (Russia) and pegmatites of Rocky Boy and Gordon Butte (USA): single crystal X-ray diffraction and Raman spectroscopy study
Acta Crystallographica Section B, 2021, 77
2108798 CIF
HKL
Ba1.15 Ca0.17 Fe0.53 K0.41 Mg0.12 Mn0.12 Na2.7 O18 Si4 Sr0.27 Ti2.53C 1 2/m 119.8574; 7.1034; 5.4063
90; 96.611; 90
757.52Aksenov, Sergey M.; Ryanskaya, Anastasia D.; Shchapova, Yuliya V.; Chukanov, Nikita V.; Vladykin, Nikolay V.; Votyakov, Sergey L.; Rastsvetaeva, Ramiza K.
Crystal chemistry of lamprophyllite-group minerals from the Murun alkaline complex (Russia) and pegmatites of Rocky Boy and Gordon Butte (USA): single crystal X-ray diffraction and Raman spectroscopy study
Acta Crystallographica Section B, 2021, 77
2108799 CIF
HKL
Ba0.05 Ca0.09 Fe0.46 K0.1 Mg0.17 Mn0.17 Na3.1 O18 Si4 Sr1.4 Ti2.43C 1 2/m 119.2616; 7.0663; 5.3735
90; 96.698; 90
726.39Aksenov, Sergey M.; Ryanskaya, Anastasia D.; Shchapova, Yuliya V.; Chukanov, Nikita V.; Vladykin, Nikolay V.; Votyakov, Sergey L.; Rastsvetaeva, Ramiza K.
Crystal chemistry of lamprophyllite-group minerals from the Murun alkaline complex (Russia) and pegmatites of Rocky Boy and Gordon Butte (USA): single crystal X-ray diffraction and Raman spectroscopy study
Acta Crystallographica Section B, 2021, 77
2108800 CIF
HKL
Paper
C15 H10 F I OP 1 21/c 122.9802; 4.7448; 12.2026
90; 96.534; 90
1321.89Hamilton, Victoria; Harris, Connah; Hall, Charlie L.; Potticary, Jason; Cremeens, Matthew E.; D'Ambruoso, Gemma D.; Matsumoto, Masaomi; Warren, Stephen D.; Pridmore, Natalie E.; Sparkes, Hazel A.; Hall, Simon R.
Structural effects of halogen bonding in iodochalcones
Acta Crystallographica Section B, 2021, 77
2108801 CIF
HKL
C15 H10 F I OP -16.12; 10.7976; 20.3875
103.101; 95.16; 98.186
1288.32Hamilton, Victoria; Harris, Connah; Hall, Charlie L.; Potticary, Jason; Cremeens, Matthew E.; D'Ambruoso, Gemma D.; Matsumoto, Masaomi; Warren, Stephen D.; Pridmore, Natalie E.; Sparkes, Hazel A.; Hall, Simon R.
Structural effects of halogen bonding in iodochalcones
Acta Crystallographica Section B, 2021, 77
2108802 CIF
HKL
C15 H10 I N O3P 1 21/c 117.9016; 5.8824; 25.4871
90; 94.427; 90
2675.9Hamilton, Victoria; Harris, Connah; Hall, Charlie L.; Potticary, Jason; Cremeens, Matthew E.; D'Ambruoso, Gemma D.; Matsumoto, Masaomi; Warren, Stephen D.; Pridmore, Natalie E.; Sparkes, Hazel A.; Hall, Simon R.
Structural effects of halogen bonding in iodochalcones
Acta Crystallographica Section B, 2021, 77
2108803 CIFAs0.201 H10 O21 P0.799 Pb2 U3P 1 21/m 17.0258; 17.1769; 8.1463
90; 108.886; 90
930.18Plášil, Jakub; Petříček, Václav; Škácha, Pavel
Crystal structure of the uranyl arsenate mineral hügelite, Pb~2~(UO~2~)~3~O~2~(AsO~4~)~2~(H~2~O)~5~, revisited: a correct unit cell, twinning and hydrogen bonding
Acta Crystallographica Section B, 2021, 77
2108804 CIFAs0.195 O21 P0.805 Pb2 U3P 1 21/m 17.0189; 17.137; 8.131
90; 108.9; 90
925.29Plášil, Jakub; Petříček, Václav; Škácha, Pavel
Crystal structure of the uranyl arsenate mineral hügelite, Pb~2~(UO~2~)~3~O~2~(AsO~4~)~2~(H~2~O)~5~, revisited: a correct unit cell, twinning and hydrogen bonding
Acta Crystallographica Section B, 2021, 77
2108805 CIF
HKL
Paper
C31 H39 N O3P 21 21 216.2484; 13.7976; 32.4874
90; 90; 90
2800.8Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108806 CIF
HKL
C31 H39 N O3P 21 21 216.2711; 13.7242; 32.5405
90; 90; 90
2800.6Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108807 CIF
HKL
C31 H39 N O3P 21 21 216.2975; 13.6726; 32.5998
90; 90; 90
2806.9Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108808 CIF
HKL
C31 H39 N O3P 21 21 216.3387; 13.5668; 32.6429
90; 90; 90
2807.2Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108809 CIF
HKL
C31 H39 N O3P 21 21 216.3595; 13.5442; 32.6718
90; 90; 90
2814.2Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108810 CIF
HKL
C31 H39 N O3P 21 21 216.3663; 13.5168; 32.6694
90; 90; 90
2811.3Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108811 CIF
HKL
C31 H39 N O3P 21 21 216.3696; 13.4941; 32.6553
90; 90; 90
2806.8Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108812 CIF
HKL
C31 H39 N O3P 21 21 216.3861; 13.4799; 32.6933
90; 90; 90
2814.4Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108813 CIF
HKL
C31 H39 N O3P 21 21 216.392; 13.4462; 32.676
90; 90; 90
2808.4Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108814 CIF
HKL
C31 H39 N O3P 21 21 216.401; 13.422; 32.51
90; 90; 90
2793.1Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108815 CIF
HKL
Paper
C31 H39 N O3P 21 21 216.1975; 13.744; 32.378
90; 90; 90
2757.9Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108816 CIF
HKL
Paper
C31 H39 N O3P 21 21 215.9706; 13.368; 31.832
90; 90; 90
2540.7Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108817 CIF
HKL
C31 H39 N O3P 21 21 215.9793; 13.334; 31.884
90; 90; 90
2542Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108818 CIF
HKL
C31 H39 N O3P 21 21 215.9907; 13.301; 31.928
90; 90; 90
2544.1Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108819 CIF
HKL
C31 H39 N O3P 21 21 216.2884; 13.7572; 32.703
90; 90; 90
2829.2Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108820 CIF
HKL
Paper
C31 H39 N O3P 21 21 215.9414; 13.381; 31.662
90; 90; 90
2517.2Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108821 CIF
HKL
C31 H39 N O3P 21 21 215.9654; 13.321; 31.75
90; 90; 90
2523Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108822 CIF
HKL
C31 H39 N O3P 21 21 215.9717; 13.299; 31.81
90; 90; 90
2526Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108823 CIF
HKL
C31 H39 N O3P 21 21 215.9814; 13.288; 31.81
90; 90; 90
2528Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108824 CIF
HKL
C31 H39 N O3P 21 21 215.985; 13.301; 31.82
90; 90; 90
2533Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108825 CIF
HKL
C31 H39 N O3P 21 21 215.9831; 13.294; 31.84
90; 90; 90
2533Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108826 CIF
HKL
C31 H39 N O3P 21 21 215.9808; 13.293; 31.84
90; 90; 90
2531Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108827 CIF
HKL
C31 H39 N O3P 21 21 215.987; 13.257; 31.84
90; 90; 90
2527Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108828 CIF
HKL
C31 H39 N O3P 21 21 215.997; 13.267; 31.79
90; 90; 90
2529Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108829 CIF
HKL
C31 H39 N O3P 21 21 215.956; 13.3207; 31.89
90; 90; 90
2530Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108830 CIF
HKL
C12 H13 N3 OP 1 21/n 19.6282; 9.5416; 11.6064
90; 99.863; 90
1050.5Tojiboev, Akmaljon G.; Elmuradov, Burkhon Zh.; Mouhib, Halima; Turgunov, Kambarali K.; Abdurazakov, Askar Sh.; Makhmadiyarova, Charos E.; Tashkhodjaev, Bakhodir; Mirzaev, Sirojiddin Z.
Structural insight from intermolecular interactions and energy framework analyses of 2-substituted 6,7,8,9-tetrahydro-11<i>H</i>-pyrido[2,1-b]quinazolin-11-ones
Acta Crystallographica Section B, 2021, 77
2108831 CIF
HKL
C12 H11 N3 O3P 1 21/n 113.0177; 5.6433; 15.4366
90; 105.949; 90
1090.4Tojiboev, Akmaljon G.; Elmuradov, Burkhon Zh.; Mouhib, Halima; Turgunov, Kambarali K.; Abdurazakov, Askar Sh.; Makhmadiyarova, Charos E.; Tashkhodjaev, Bakhodir; Mirzaev, Sirojiddin Z.
Structural insight from intermolecular interactions and energy framework analyses of 2-substituted 6,7,8,9-tetrahydro-11<i>H</i>-pyrido[2,1-b]quinazolin-11-ones
Acta Crystallographica Section B, 2021, 77
2108832 CIF
HKL
C19 H17 N3 O2P 1 21/n 110.6548; 12.6232; 22.9326
90; 91.457; 90
3083.38Tojiboev, Akmaljon G.; Elmuradov, Burkhon Zh.; Mouhib, Halima; Turgunov, Kambarali K.; Abdurazakov, Askar Sh.; Makhmadiyarova, Charos E.; Tashkhodjaev, Bakhodir; Mirzaev, Sirojiddin Z.
Structural insight from intermolecular interactions and energy framework analyses of 2-substituted 6,7,8,9-tetrahydro-11<i>H</i>-pyrido[2,1-b]quinazolin-11-ones
Acta Crystallographica Section B, 2021, 77
2108833 CIF
HKL
C12 H28 Br2 Ca O12P 1 21 17.5022; 14.2259; 10.4517
90; 109.931; 90
1048.65Marabello, Domenica; Antoniotti, Paola; Benzi, Paola; Beccari, Fabio; Canepa, Carlo; Cariati, Elena; Cioci, Alma; Lo Presti, Leonardo
Crystal structure or chemical composition of salt‒sugar-based metal‒organic frameworks: what are the nonlinear optical properties due to?
Acta Crystallographica Section B, 2021, 77
2108834 CIF
HKL
C12 H28 Ca I2 O12P 1 21 17.6384; 14.4621; 10.749
90; 109.233; 90
1121.14Marabello, Domenica; Antoniotti, Paola; Benzi, Paola; Beccari, Fabio; Canepa, Carlo; Cariati, Elena; Cioci, Alma; Lo Presti, Leonardo
Crystal structure or chemical composition of salt‒sugar-based metal‒organic frameworks: what are the nonlinear optical properties due to?
Acta Crystallographica Section B, 2021, 77
2108835 CIF
HKL
C12 H11 I2 N SP 1 21/c 112.1709; 14.5397; 8.2078
90; 105.485; 90
1399.74Yushina, Irina; Krylov, Alexander; Leonidov, Ivan I.; Batalov, Vladimir; Chen, Yu-Sheng; Wang, Suyin Grass; Stash, Adam; Bartashevich, Ekaterina
The influence of chalcogen atom on conformation and phase transition in chalcogenazinoquinolinium monoiodides
Acta Crystallographica Section B, 2021, 77
2108836 CIF
HKL
C12 H11 I2 N SP -18.1178; 12.0928; 14.4689
88.1883; 89.472; 73.9234
1364.14Yushina, Irina; Krylov, Alexander; Leonidov, Ivan I.; Batalov, Vladimir; Chen, Yu-Sheng; Wang, Suyin Grass; Stash, Adam; Bartashevich, Ekaterina
The influence of chalcogen atom on conformation and phase transition in chalcogenazinoquinolinium monoiodides
Acta Crystallographica Section B, 2021, 77
2108837 CIF
HKL
C12 H10 Cl I2 N OC 1 2/c 113.7324; 24.4482; 8.2375
90; 96.1485; 90
2749.69Yushina, Irina; Krylov, Alexander; Leonidov, Ivan I.; Batalov, Vladimir; Chen, Yu-Sheng; Wang, Suyin Grass; Stash, Adam; Bartashevich, Ekaterina
The influence of chalcogen atom on conformation and phase transition in chalcogenazinoquinolinium monoiodides
Acta Crystallographica Section B, 2021, 77
2108838 CIF
HKL
Al0.68 Ca1.99 F0.33 H1.61 K0.2 Mg5.09 O23.67 Si7.32C 1 2/m 19.8348; 18.0035; 5.2825
90; 104.996; 90
903.47Ballirano, Paolo; Celata, Beatrice; Pacella, Alessandro; Bosi, Ferdinando
Recommended X-ray single-crystal structure refinement and Rietveld refinement procedure for tremolite
Acta Crystallographica Section B, 2021, 77
2108839 CIF
HKL
Al0.68 Ca1.98 F0.34 H1.66 K0.265 Mg5.045 O23.66 Si7.32C 1 2/m 19.84053; 18.0234; 5.28475
90; 104.956; 90
905.55Ballirano, Paolo; Celata, Beatrice; Pacella, Alessandro; Bosi, Ferdinando
Recommended X-ray single-crystal structure refinement and Rietveld refinement procedure for tremolite
Acta Crystallographica Section B, 2021, 77
2108840 CIF
HKL
C8 H12 Br5 Cr N4C 1 2/m 114.7; 10.319; 6.308
90; 103.685; 90
929.7Dissanayaka Mudiyanselage, Ranuri S.; Kong, Tai; Xie, Weiwei
Crystal growth and physical properties of an antiferromagnetic molecule: <i>trans</i>-dibromidotetrakis(acetonitrile)chromium(III) tribromide, [CrBr~2~(NCCH~3~)~4~](Br~3~)
Acta Crystallographica Section B, 2021, 77
2108841 CIF
HKL
Paper
H8 Mg O8 TeI 4/m m m (a+b,-a+b,c)5.3282; 5.3282; 10.3363
90; 90; 90
293.445Stöger, Berthold; Krüger, Hannes; Weil, Matthias
Mg(H~2~O)~2~[TeO~2~(OH)~4~]: a polytypic structure with a two-mode disordered stacking arrangement
Acta Crystallographica Section B, 2021, 77
2108842 CIF
HKL
H8 Mg O8 TeI 41/a m d :15.3268; 5.3268; 20.6747
90; 90; 90
586.64Stöger, Berthold; Krüger, Hannes; Weil, Matthias
Mg(H~2~O)~2~[TeO~2~(OH)~4~]: a polytypic structure with a two-mode disordered stacking arrangement
Acta Crystallographica Section B, 2021, 77
2108843 CIF
HKL
H8 Mg O8 TeI 41/a :15.3282; 5.3282; 20.6725
90; 90; 90
586.886Stöger, Berthold; Krüger, Hannes; Weil, Matthias
Mg(H~2~O)~2~[TeO~2~(OH)~4~]: a polytypic structure with a two-mode disordered stacking arrangement
Acta Crystallographica Section B, 2021, 77
2108844 CIF
HKL
H8 Mg O8 TeI -4 2 d5.3282; 5.3282; 20.6725
90; 90; 90
586.886Stöger, Berthold; Krüger, Hannes; Weil, Matthias
Mg(H~2~O)~2~[TeO~2~(OH)~4~]: a polytypic structure with a two-mode disordered stacking arrangement
Acta Crystallographica Section B, 2021, 77
2108845 CIF
HKL
Cd109.89 Mg35.29 Y24I m -315.4577; 15.4577; 15.4577
90; 90; 90
3693.47Yamada, Tsunetomo; Fujita, Nobuhisa; Labib, Farid
2/1 and 1/1 cubic approximants in the ternary <i>R</i>-Cd-Mg (<i>R</i> = Y, Er) systems
Acta Crystallographica Section B, 2021, 77
2108846 CIF
HKL
Cd432.91 Mg177.41 Y90.4P a -325.0654; 25.0654; 25.0654
90; 90; 90
15748Yamada, Tsunetomo; Fujita, Nobuhisa; Labib, Farid
2/1 and 1/1 cubic approximants in the ternary <i>R</i>-Cd-Mg (<i>R</i> = Y, Er) systems
Acta Crystallographica Section B, 2021, 77
2108847 CIF
HKL
Paper
C6 H3 Br3P 1 21/c 112.9832; 8.3806; 15.5159
90; 113.276; 90
1550.8Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Properties and interactions ‒ melting point of tribromobenzene isomers
Acta Crystallographica Section B, 2021, 77
2108848 CIF
HKL
Paper
C6 H3 Br3P 1 21/c 112.8999; 8.3264; 15.4925
90; 113.204; 90
1529.44Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Properties and interactions ‒ melting point of tribromobenzene isomers
Acta Crystallographica Section B, 2021, 77
2108849 CIF
HKL
Paper
C6 H3 Br3P 1 21/c 112.7973; 8.2623; 15.4666
90; 113.102; 90
1504.22Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Properties and interactions ‒ melting point of tribromobenzene isomers
Acta Crystallographica Section B, 2021, 77
2108850 CIF
HKL
Paper
C6 H3 Br3F d d 229.408; 79.439; 3.9865
90; 90; 90
9313Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Properties and interactions ‒ melting point of tribromobenzene isomers
Acta Crystallographica Section B, 2021, 77
2108851 CIF
HKL
Paper
C6 H3 Br3F d d 229.383; 79.163; 3.9713
90; 90; 90
9237.4Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Properties and interactions ‒ melting point of tribromobenzene isomers
Acta Crystallographica Section B, 2021, 77
2108852 CIF
HKL
Paper
C6 H3 Br3F d d 229.313; 78.645; 3.932
90; 90; 90
9064.5Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Properties and interactions ‒ melting point of tribromobenzene isomers
Acta Crystallographica Section B, 2021, 77
2108853 CIF
HKL
Paper
C6 H3 Br3P 21 21 214.06406; 13.5231; 14.1996
90; 90; 90
780.39Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Properties and interactions ‒ melting point of tribromobenzene isomers
Acta Crystallographica Section B, 2021, 77
2108854 CIF
HKL
Paper
C6 H3 Br3P 21 21 214.03673; 13.4739; 14.1499
90; 90; 90
769.62Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Properties and interactions ‒ melting point of tribromobenzene isomers
Acta Crystallographica Section B, 2021, 77
2108855 CIF
HKL
Paper
C6 H3 Br3P 21 21 214.00341; 13.4119; 14.0916
90; 90; 90
756.62Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Properties and interactions ‒ melting point of tribromobenzene isomers
Acta Crystallographica Section B, 2021, 77
2108856 CIF
HKL
C32 Cl16 Cu N8C 1 2/m 117.5447; 25.9863; 3.76308
90; 95.336; 90
1708.2Gorelik, Tatiana E.; Habermehl, Stefan; Shubin, Aleksandr A.; Gruene, Tim; Yoshida, Kaname; Oleynikov, Peter; Kaiser, Ute; Schmidt, Martin U.
Crystal structure of copper perchlorophthalocyanine analysed by 3D electron diffraction
Acta Crystallographica Section B, 2021, 77
2108857 CIF
HKL
Paper
C10 H12 K2 N10 O4C 1 2/c 136.522; 3.82815; 28.639
90; 129.573; 90
3086.4Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108858 CIF
HKL
C10 H12 K2 N10 O4C 1 2/c 136.534; 3.84179; 28.656
90; 129.598; 90
3099.1Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108859 CIF
HKL
C10 H12 K2 N10 O4C 1 2/c 136.553; 3.85466; 28.687
90; 129.646; 90
3112.3Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108860 CIF
HKL
C10 H12 K2 N10 O4C 1 2/c 136.575; 3.86969; 28.723
90; 129.689; 90
3128.3Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108861 CIF
HKL
C10 H12 K2 N10 O4C 1 2/c 136.591; 3.88466; 28.759
90; 129.719; 90
3144.4Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108862 CIF
HKL
C5 H17 N5 Na2 O8P 1 21/c 110.529; 11.6677; 11.1762
90; 101.608; 90
1344.91Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108863 CIF
HKL
C5 H17 N5 Na2 O8P 1 21/c 110.5297; 11.67487; 11.1843
90; 101.584; 90
1346.91Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108864 CIF
HKL
C5 H17 N5 Na2 O8P 1 21/c 110.5318; 11.68404; 11.1931
90; 101.563; 90
1349.4Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108865 CIF
HKL
C5 H17 N5 Na2 O8P 1 21/c 110.534; 11.69648; 11.2042
90; 101.545; 90
1352.55Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108866 CIF
HKL
C5 H17 N5 Na2 O8P 1 21/c 110.5373; 11.70992; 11.2176
90; 101.523; 90
1356.25Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108867 CIF
HKL
C5 H17 N5 Na2 O8P 1 21/c 110.5404; 11.7241; 11.2296
90; 101.504; 90
1359.84Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108868 CIF
HKL
C5 H17 N5 Na2 O8P 1 21/c 110.544; 11.7396; 11.2426
90; 101.476; 90
1363.81Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108869 CIF
HKL
C5 H17 N5 Na2 O8P 1 21/c 110.5488; 11.7577; 11.2563
90; 101.456; 90
1368.3Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108870 CIF
HKL
C5 H17 N5 Na2 O8P 1 21/c 110.553; 11.7759; 11.2683
90; 101.41; 90
1372.65Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108871 CIF
HKL
C12 H42 Bi2 Cl12 N6C 1 2/c 127.8842; 10.19431; 12.45639
90; 102.911; 90
3451.34Bujak, Maciej
Understanding distortions of inorganic substructures in chloridobismuthates(III)
Acta Crystallographica Section B, 2021, 77
2108872 CIF
HKL
C12 H42 Bi2 Cl12 N6C 1 2/c 127.5447; 10.14187; 12.38379
90; 102.906; 90
3372.08Bujak, Maciej
Understanding distortions of inorganic substructures in chloridobismuthates(III)
Acta Crystallographica Section B, 2021, 77
2108873 CIF
HKL
C4 H14 Bi Cl5 N2P 21 21 217.60312; 12.50404; 13.63023
90; 90; 90
1295.82Bujak, Maciej
Understanding distortions of inorganic substructures in chloridobismuthates(III)
Acta Crystallographica Section B, 2021, 77
2108874 CIF
HKL
C15 H42 Bi2 Cl9 N9P 1 21/n 110.57031; 29.2063; 12.04367
90; 106.634; 90
3562.52Bujak, Maciej
Understanding distortions of inorganic substructures in chloridobismuthates(III)
Acta Crystallographica Section B, 2021, 77
2108875 CIF
HKL
C5 H14 Bi Cl4 N3P -17.7179; 10.566; 18.0362
95.585; 91.008; 110.965
1364.74Bujak, Maciej
Understanding distortions of inorganic substructures in chloridobismuthates(III)
Acta Crystallographica Section B, 2021, 77
2108876 CIF
HKL
Paper
C6 H9 N3 O2P 1 21 15.1651; 7.2324; 9.4957
90; 97.065; 90
352.03Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108877 CIF
HKL
C6 H9 N3 O2P 1 21 15.1656; 7.2761; 9.4978
90; 97.316; 90
354.07Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108878 CIF
HKL
C6 H9 N3 O2P 1 21 15.1854; 7.3998; 9.4976
90; 98.182; 90
360.72Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108879 CIF
HKL
C6 H9 N3 O2P 21 21 215.1498; 7.1902; 18.8503
90; 90; 90
697.99Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108880 CIF
HKL
C6 H9 N3 O2P 21 21 215.1521; 7.2228; 18.844
90; 90; 90
701.23Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108881 CIF
HKL
C6 H9 N3 O2P 21 21 215.169; 7.343; 18.8317
90; 90; 90
714.78Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108882 CIF
HKL
C6 H9 N3 O2P 1 21 15.1651; 7.2324; 9.4957
90; 97.065; 90
352.03Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108883 CIF
HKL
C6 H9 N3 O2P 1 21 15.1656; 7.2761; 9.4978
90; 97.316; 90
354.07Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108884 CIF
HKL
C6 H9 N3 O2P 1 21 15.1854; 7.3998; 9.4976
90; 98.182; 90
360.72Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108885 CIF
HKL
C6 H9 N3 O2P 21 21 215.1498; 7.1902; 18.8503
90; 90; 90
697.99Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108886 CIF
HKL
C6 H9 N3 O2P 21 21 215.1521; 7.2228; 18.844
90; 90; 90
701.23Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108887 CIF
HKL
C6 H9 N3 O2P 21 21 215.169; 7.343; 18.8317
90; 90; 90
714.78Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108888 CIF
HKL
Paper
C58 H62 Cl2 Cu4 N12 O34P 1 21/n 115.2568; 14.5155; 15.455
90; 92.086; 90
3420.4Li, Peng; Zhang, Ting; Li, Li-Li; Dong, Wen-Kui
Self-assembling of three rare structurally various homomultinuclear Cu^II^ complexes derived from a bis(salamo)-based multioxime ligand
Acta Crystallographica Section B, 2021, 77
2108889 CIF
HKL
C62 H70 Cu4 N14 O32P 1 21/n 115.1553; 15.2135; 15.1959
90; 94.292; 90
3493.8Li, Peng; Zhang, Ting; Li, Li-Li; Dong, Wen-Kui
Self-assembling of three rare structurally various homomultinuclear Cu^II^ complexes derived from a bis(salamo)-based multioxime ligand
Acta Crystallographica Section B, 2021, 77
2108890 CIF
HKL
C30 H31 Br2 Cl3 Cu2 N6 O12C 1 c 114.333; 17.1049; 16.3502
90; 101.859; 90
3922.93Li, Peng; Zhang, Ting; Li, Li-Li; Dong, Wen-Kui
Self-assembling of three rare structurally various homomultinuclear Cu^II^ complexes derived from a bis(salamo)-based multioxime ligand
Acta Crystallographica Section B, 2021, 77
2108891 CIFC6 H12 N3 O3A m a 212.1054; 13.5537; 5.20741
90; 90; 90
854.4Gallo, Gianpiero; Terban, Maxwell W.; Moudrakovski, Igor; Huber, Tatjana; Etter, Martin; Ernst, Martin; Hinrichsen, Bernd; Dinnebier, Robert E.
A previously unknown cyclic alkanolamine and molecular ranking using the pair distribution function
Acta Crystallographica Section B, 2021, 77, 986-995
2108892 CIFC7 H8 Cl N3 O4 S2P 1 21 17.3288; 8.5032; 9.9467
90; 111.29; 90
577.558Wojnarska, Joanna; Gryl, Marlena; Seidler, Tomasz; Stadnicka, Katarzyna Marta
Investigation of polar crystalline materials containing hydrochlorothiazide: electron density distribution and optical properties
Acta Crystallographica Section B, 2021, 77, 965-973
2108893 CIF
HKL
C12 H11 N O5P c a 2113.6648; 11.9321; 12.9678
90; 90; 90
2114.4Iqbal, Alia; Mehmood, Arshad; Noureen, Sajida; Lecomte, Claude; Ahmed, Maqsood
Crystal engineering of co-crystal of nicotinic acid and pyrogallol: an experimental and theoretical electron density analysis
Acta Crystallographica Section B, 2021, 77, 1035-1047
2108894 CIFC12 H11 N O5P c a 2113.6648; 11.9321; 12.9678
90; 90; 90
2114.4Iqbal, Alia; Mehmood, Arshad; Noureen, Sajida; Lecomte, Claude; Ahmed, Maqsood
Crystal engineering of co-crystal of nicotinic acid and pyrogallol: an experimental and theoretical electron density analysis
Acta Crystallographica Section B, 2021, 77, 1035-1047
2108895 CIFC12 H11 N O5P c a 2113.6648; 11.9321; 12.9678
90; 90; 90
2114.4Iqbal, Alia; Mehmood, Arshad; Noureen, Sajida; Lecomte, Claude; Ahmed, Maqsood
Crystal engineering of co-crystal of nicotinic acid and pyrogallol: an experimental and theoretical electron density analysis
Acta Crystallographica Section B, 2021, 77, 1035-1047
2108896 CIF
HKL
C12 H11 N O5P c a 2113.6648; 11.9321; 12.9678
90; 90; 90
2114.4Iqbal, Alia; Mehmood, Arshad; Noureen, Sajida; Lecomte, Claude; Ahmed, Maqsood
Crystal engineering of co-crystal of nicotinic acid and pyrogallol: an experimental and theoretical electron density analysis
Acta Crystallographica Section B, 2021, 77, 1035-1047
2108897 CIF
HKL
C21 H29 N O2P 21 21 215.913; 15.305; 22.257
90; 90; 90
2014.2Kleemiss, Florian; Puylaert, Pim; Duvinage, Daniel; Fugel, Malte; Sugimoto, Kunihisa; Beckmann, Jens; Grabowsky, Simon
Ibuprofen and sila-ibuprofen: polarization effects in the crystal and enzyme environments
Acta Crystallographica Section B, 2021, 77, 892-905
2108898 CIF
HKL
C20 H29 N O2 SiP 21 21 216.816; 12.721; 23.613
90; 90; 90
2047.4Kleemiss, Florian; Puylaert, Pim; Duvinage, Daniel; Fugel, Malte; Sugimoto, Kunihisa; Beckmann, Jens; Grabowsky, Simon
Ibuprofen and sila-ibuprofen: polarization effects in the crystal and enzyme environments
Acta Crystallographica Section B, 2021, 77, 892-905
2108899 CIF
HKL
C19 H32 N4 O4P 21 21 219.3033; 14.8134; 29.664
90; 90; 90
4088.1Kleemiss, Florian; Puylaert, Pim; Duvinage, Daniel; Fugel, Malte; Sugimoto, Kunihisa; Beckmann, Jens; Grabowsky, Simon
Ibuprofen and sila-ibuprofen: polarization effects in the crystal and enzyme environments
Acta Crystallographica Section B, 2021, 77, 892-905
2108900 CIF
HKL
Paper
C4 H15 O15 RhC 1 2/c 116.2131; 13.0362; 6.3015
90; 99.572; 90
1313.32Garkul, Ilia; Zadesenets, Andrey; Filatov, Evgeny; Baidina, Iraida; Tkachev, Sergey; Samsonenko, Denis; Korenev, Sergey
Oxonium <i>trans</i>-bis(oxalato)rhodate and related sodium salts: a rare example of crystalline complex acid
Acta Crystallographica Section B, 2021, 77, 1048-1054
2108901 CIF
HKL
C4 H11 Na2 O14 RhP -15.55; 6.44; 8.59
94.2; 99.4; 98.1
298.42Garkul, Ilia; Zadesenets, Andrey; Filatov, Evgeny; Baidina, Iraida; Tkachev, Sergey; Samsonenko, Denis; Korenev, Sergey
Oxonium <i>trans</i>-bis(oxalato)rhodate and related sodium salts: a rare example of crystalline complex acid
Acta Crystallographica Section B, 2021, 77, 1048-1054
2108902 CIF
HKL
C4 H8 Na O12 RhP -15.2554; 6.4584; 8.2102
97.796; 92.099; 112.113
254.612Garkul, Ilia; Zadesenets, Andrey; Filatov, Evgeny; Baidina, Iraida; Tkachev, Sergey; Samsonenko, Denis; Korenev, Sergey
Oxonium <i>trans</i>-bis(oxalato)rhodate and related sodium salts: a rare example of crystalline complex acid
Acta Crystallographica Section B, 2021, 77, 1048-1054
2108903 CIF
HKL
C4 H8 Na O12 RhP -16.2055; 7.8091; 10.7762
95.557; 98.352; 98.065
507.88Garkul, Ilia; Zadesenets, Andrey; Filatov, Evgeny; Baidina, Iraida; Tkachev, Sergey; Samsonenko, Denis; Korenev, Sergey
Oxonium <i>trans</i>-bis(oxalato)rhodate and related sodium salts: a rare example of crystalline complex acid
Acta Crystallographica Section B, 2021, 77, 1048-1054
2108904 CIF
HKL
Paper
C54 H52 Cl4 Ni O2 P2 S6P 1 21/n 113.8788; 11.5765; 16.4387
90; 90.651; 90
2641Adamko Koziskova, Julia; Chen, Yu-Sheng; Grass, Su-Yin; Chuang, Yu-Chun; Hsu, I-Jui; Wang, Yu; Lutz, Martin; Volkov, Anatoliy; Herich, Peter; Vénosová, Barbora; Jelemenská, Ingrid; Bučinský, Lukáš; Breza, Martin; Kožíšek, Jozef
Electronic structure of (MePh~3~P)~2~[Ni^II^(bdtCl~2~)~2~]·2(CH~3~)~2~SO and (MePh~3~P)[Ni^III^(bdtCl~2~)~2~] (bdtCl~2~ = 3,6-dichlorobenzene-1,2-dithiolate)
Acta Crystallographica Section B, 2021, 77, 919-929
2108905 CIF
HKL
Paper
C31 H22 Cl4 Ni P S4P 1 21/c 113.3664; 14.4849; 15.9712
90; 93.054; 90
3087.81Adamko Koziskova, Julia; Chen, Yu-Sheng; Grass, Su-Yin; Chuang, Yu-Chun; Hsu, I-Jui; Wang, Yu; Lutz, Martin; Volkov, Anatoliy; Herich, Peter; Vénosová, Barbora; Jelemenská, Ingrid; Bučinský, Lukáš; Breza, Martin; Kožíšek, Jozef
Electronic structure of (MePh~3~P)~2~[Ni^II^(bdtCl~2~)~2~]·2(CH~3~)~2~SO and (MePh~3~P)[Ni^III^(bdtCl~2~)~2~] (bdtCl~2~ = 3,6-dichlorobenzene-1,2-dithiolate)
Acta Crystallographica Section B, 2021, 77, 919-929
2108906 CIF
HKL
Paper
C31 H22 Cl4 Ni P S4P 1 21/c 113.3785; 14.4463; 15.9474
90; 93.364; 90
3076.84Adamko Koziskova, Julia; Chen, Yu-Sheng; Grass, Su-Yin; Chuang, Yu-Chun; Hsu, I-Jui; Wang, Yu; Lutz, Martin; Volkov, Anatoliy; Herich, Peter; Vénosová, Barbora; Jelemenská, Ingrid; Bučinský, Lukáš; Breza, Martin; Kožíšek, Jozef
Electronic structure of (MePh~3~P)~2~[Ni^II^(bdtCl~2~)~2~]·2(CH~3~)~2~SO and (MePh~3~P)[Ni^III^(bdtCl~2~)~2~] (bdtCl~2~ = 3,6-dichlorobenzene-1,2-dithiolate)
Acta Crystallographica Section B, 2021, 77, 919-929
2108907 CIF
Paper
C12 H19 N3 O8 SP 1 21/c 111.2921; 17.8132; 8.3448
90; 110.575; 90
1571.47Shteingolts, Sergey A.; Voronina, Julia K.; Saifina, Liliya F.; Shulaeva, Marina M.; Semenov, Vyacheslav E.; Fayzullin, Robert R.
On the transfer of theoretical multipole parameters for restoring static electron density and revealing and treating atomic anharmonic motion. Features of chemical bonding in crystals of an isocyanuric acid derivative
Acta Crystallographica Section B, 2021, 77, 871-891
2108908 CIF
HKL
Paper
C4 H7 N5 O3P 1 21/c 15.1374; 10.305; 13.935
90; 99.71; 90
727.2Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108909 CIF
HKL
C4 H7 N5 O3P 1 21/c 15.1439; 10.2415; 14.008
90; 100.11; 90
726.5Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108910 CIF
HKL
C4 H7 N5 O3P 1 21/c 15.1216; 10.2236; 13.952
90; 99.7; 90
720.1Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108911 CIF
HKL
C4 H7 N5 O3P 1 21/c 15.0993; 10.252; 13.845
90; 99.11; 90
714.7Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108912 CIF
HKL
C4 H7 N5 O3P 1 21/c 15.1064; 10.1978; 13.867
90; 99.36; 90
712.5Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108913 CIF
HKL
C4 H7 N5 O3P 1 21/c 15.0897; 10.213; 13.789
90; 98.86; 90
708.2Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108914 CIFC4 H7 N5 O3P 1 21/c 15.0963; 10.1784; 13.823
90; 99.25; 90
707.7Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108915 CIF
HKL
C4 H7 N5 O3P 1 21/c 15.0956; 10.1775; 13.792
90; 99.13; 90
706.2Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108916 CIF
HKL
C4 H7 N5 O3P 1 21/c 15.0851; 10.1654; 13.751
90; 98.93; 90
702.2Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108917 CIF
HKL
C4 H7 N5 O3P 1 21/c 15.099; 10.193; 13.666
90; 98.65; 90
702.2Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108918 CIF
HKL
C4 H7 N5 O3P 1 21/c 15.0608; 10.1526; 13.677
90; 98.54; 90
694.9Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108919 CIF
HKL
C4 H7 N5 O3P 1 21/c 15.036; 10.162; 13.54
90; 97.94; 90
686.3Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108920 CIFC4 H7 N5 O3P 1 21/c 15.024; 10.158; 13.43
90; 97.88; 90
679Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108921 CIFC4 H7 N5 O3P 1 21/c 15.028; 10.152; 13.36
90; 97.9; 90
675Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108922 CIF
HKL
C4 H7 N5 O3P 1 21/c 14.984; 10.093; 13.53
90; 99.3; 90
672Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108923 CIF
HKL
C4 H7 N5 O3P -15.0927; 10.2465; 13.6617
88.714; 98.962; 92.48
703.45Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108924 CIF
HKL
C4 H7 N5 O3P 1 21/c 15.1532; 10.2613; 14.0623
90; 100.401; 90
731.38Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108925 CIF
HKL
Paper
Cu8 K5.13 Na10.87 O64 S16P 1 21/c 112.5085; 9.3166; 12.7894
90; 107.775; 90
1419.29Siidra, Oleg I.; Charkin, Dmitry O.; Kovrugin, Vadim M.; Borisov, Artem S.
K(Na,K)Na~2~[Cu~2~(SO~4~)~4~]: a new highly porous anhydrous sulfate and evaluation of possible ion migration pathways
Acta Crystallographica Section B, 2021, 77, 1003-1011
2108926 CIF
HKL
Paper
C19 H18 N2 O5 SP 1 21/c 19.5015; 11.992; 31.506
90; 95.785; 90
3571.6Shishkina, Svitlana V.; Shaposhnyk, Anna M.; Baumer, Vyacheslav N.; Voloshchuk, Natali I.; Bondarenko, Pavlo S.; Ukrainets, Igor V.
1-Allyl-4-hydroxy-2,2-dioxo-<i>N</i>-(4-methoxyphenyl)-1<i>H</i>-2λ^6^,1-benzothiazine-3-carboxamide: polymorphic transition due to grinding with the loss of the biological activity
Acta Crystallographica Section B, 2022, 78
2108927 CIF
HKL
C19 H18 N2 O5 SP -17.2868; 10.6462; 11.5637
87.896; 76.578; 87.155
871.2Shishkina, Svitlana V.; Shaposhnyk, Anna M.; Baumer, Vyacheslav N.; Voloshchuk, Natali I.; Bondarenko, Pavlo S.; Ukrainets, Igor V.
1-Allyl-4-hydroxy-2,2-dioxo-<i>N</i>-(4-methoxyphenyl)-1<i>H</i>-2λ^6^,1-benzothiazine-3-carboxamide: polymorphic transition due to grinding with the loss of the biological activity
Acta Crystallographica Section B, 2022, 78
2108928 CIF
HKL
Paper
C10 H9 N17 O18P 1 21/c 111.7438; 15.8026; 12.5832
90; 100.074; 90
2299.22Lian, Pengbao; Zhang, Luyao; Su, Hongping; Chen, Jun; Chen, Lizhen; Wang, Jianlong
A novel energetic cocrystal composed of CL-20 and 1-methyl-2,4,5-trinitroimidazole with high energy and low sensitivity
Acta Crystallographica Section B, 2022, 78
2108929 CIF
HKL
Cs N O3P m -3 m4.5226; 4.5226; 4.5226
90; 90; 90
92.5Fábry, Jan; Kučeráková, Monika; Dušek, Michal; Buixaderas, Elena; Hlinka, Jiří
Structure of the high-temperature phase of caesium nitrate – the importance of high-resolution data
Acta Crystallographica Section B, 2022, 78
2108930 CIF
HKL
Paper
C18 H16 N O3 PP 1 21/n 19.8195; 9.8992; 16.2764
90; 94.985; 90
1576.17Hasija, Avantika; Som, Shubham; Chopra, Deepak
Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates
Acta Crystallographica Section B, 2022, 78
2108931 CIF
HKL
C18 H15 Br N O3 PP -18.4356; 9.2086; 11.2129
79.719; 86.293; 73.677
822.39Hasija, Avantika; Som, Shubham; Chopra, Deepak
Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates
Acta Crystallographica Section B, 2022, 78
2108932 CIF
HKL
C18 H15 Cl N O3 PP -18.4547; 9.2155; 11.0953
79.742; 86.939; 72.784
812.55Hasija, Avantika; Som, Shubham; Chopra, Deepak
Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates
Acta Crystallographica Section B, 2022, 78
2108933 CIF
HKL
C18 H15 I N O3 PP -18.4777; 9.2823; 11.4187
79.545; 85.778; 75.12
853.67Hasija, Avantika; Som, Shubham; Chopra, Deepak
Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates
Acta Crystallographica Section B, 2022, 78
2108934 CIF
HKL
C18 H15 Br N O3 PP -110.0639; 10.2306; 10.5227
107.907; 95.159; 118.01
874.05Hasija, Avantika; Som, Shubham; Chopra, Deepak
Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates
Acta Crystallographica Section B, 2022, 78
2108935 CIF
HKL
C18 H15 Cl N O3 PP 1 21/n 19.6702; 18.1551; 10.1914
90; 110.184; 90
1679.4Hasija, Avantika; Som, Shubham; Chopra, Deepak
Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates
Acta Crystallographica Section B, 2022, 78
2108936 CIF
HKL
C18 H15 F N O3 PP c a 2135.0174; 7.3265; 12.927
90; 90; 90
3316.5Hasija, Avantika; Som, Shubham; Chopra, Deepak
Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates
Acta Crystallographica Section B, 2022, 78
2108937 CIF
HKL
C18 H15 I N O3 PP -110.06; 10.4577; 10.6104
109.098; 95.734; 116.967
898.35Hasija, Avantika; Som, Shubham; Chopra, Deepak
Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates
Acta Crystallographica Section B, 2022, 78
2108938 CIF
HKL
C18 H15 Br N O3 PC 1 2/c 124.8534; 7.2695; 19.7913
90; 103.346; 90
3479.16Hasija, Avantika; Som, Shubham; Chopra, Deepak
Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates
Acta Crystallographica Section B, 2022, 78
2108939 CIF
HKL
C18 H15 Cl N O3 PP 1 21/c 110.3815; 9.3201; 17.813
90; 90.725; 90
1723.39Hasija, Avantika; Som, Shubham; Chopra, Deepak
Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates
Acta Crystallographica Section B, 2022, 78
2108940 CIF
HKL
C18 H15 F N O3 PP -110.1285; 9.148; 17.8798
86.225; 90.171; 91.354
1652.6Hasija, Avantika; Som, Shubham; Chopra, Deepak
Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates
Acta Crystallographica Section B, 2022, 78
2108941 CIF
HKL
C18 H15 I N O3 PC 1 2/c 125.2005; 7.3428; 19.8275
90; 103.083; 90
3573.69Hasija, Avantika; Som, Shubham; Chopra, Deepak
Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates
Acta Crystallographica Section B, 2022, 78
2108942 CIF
HKL
C18 H14 F2 N O3 PP 1 21/c 110.1665; 9.3374; 17.5495
90; 94.912; 90
1659.83Hasija, Avantika; Som, Shubham; Chopra, Deepak
Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates
Acta Crystallographica Section B, 2022, 78
2108943 CIF
HKL
C18 H14 F2 N O3 PP -19.2189; 10.0245; 10.0445
68.276; 84.831; 69.889
809.02Hasija, Avantika; Som, Shubham; Chopra, Deepak
Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates
Acta Crystallographica Section B, 2022, 78
2108944 CIF
HKL
Paper
C20 H10 F2 N2 O2P 1 21/c 114.2169; 3.76791; 13.7214
90; 102.298; 90
718.16Habermehl, Stefan; Schlesinger, Carina; Schmidt, Martin U.
Structure determination from unindexed powder data from scratch by a global optimization approach using pattern comparison based on cross-correlation functions
Acta Crystallographica Section B, 2022, 78
2108945 CIF
HKL
Paper
C20 H10 Cl2 N2 O2P -13.7718; 6.4792; 15.774
93.744; 92.189; 100.918
377.2Habermehl, Stefan; Schlesinger, Carina; Schmidt, Martin U.
Structure determination from unindexed powder data from scratch by a global optimization approach using pattern comparison based on cross-correlation functions
Acta Crystallographica Section B, 2022, 78
2108946 CIF
HKL
Paper
C15 H12P 1 21/c 18.7976; 14.331; 7.986
90; 96.276; 90
1000.8Bakowicz, Julia; Turowska-Tyrk, Ilona
The role of free space in photochemical reactions in crystals at high pressure – the case of 9-methylanthracene
Acta Crystallographica Section B, 2022, 78
2108947 CIF
HKL
C15 H12P 1 21/c 18.7885; 14.26; 8.0361
90; 96.465; 90
1000.7Bakowicz, Julia; Turowska-Tyrk, Ilona
The role of free space in photochemical reactions in crystals at high pressure – the case of 9-methylanthracene
Acta Crystallographica Section B, 2022, 78
2108948 CIF
HKL
C15 H12P 1 21/c 18.672; 14.14; 8.197
90; 97.39; 90
997Bakowicz, Julia; Turowska-Tyrk, Ilona
The role of free space in photochemical reactions in crystals at high pressure – the case of 9-methylanthracene
Acta Crystallographica Section B, 2022, 78
2108949 CIF
HKL
C15 H12P 1 21/c 18.485; 13.72; 8.568
90; 99.15; 90
985Bakowicz, Julia; Turowska-Tyrk, Ilona
The role of free space in photochemical reactions in crystals at high pressure – the case of 9-methylanthracene
Acta Crystallographica Section B, 2022, 78
2108950 CIF
HKL
C15 H12P 1 21/c 18.444; 13.728; 8.5839
90; 99.365; 90
981.8Bakowicz, Julia; Turowska-Tyrk, Ilona
The role of free space in photochemical reactions in crystals at high pressure – the case of 9-methylanthracene
Acta Crystallographica Section B, 2022, 78
2108951 CIF
HKL
C15 H12P 1 21/c 18.782; 14.117; 7.9575
90; 96.241; 90
980.7Bakowicz, Julia; Turowska-Tyrk, Ilona
The role of free space in photochemical reactions in crystals at high pressure – the case of 9-methylanthracene
Acta Crystallographica Section B, 2022, 78
2108952 CIF
HKL
C15 H12P 1 21/c 18.785; 14.1121; 7.9525
90; 96.26; 90
980Bakowicz, Julia; Turowska-Tyrk, Ilona
The role of free space in photochemical reactions in crystals at high pressure – the case of 9-methylanthracene
Acta Crystallographica Section B, 2022, 78
2108953 CIF
HKL
C15 H12P 1 21/c 18.7518; 14.129; 7.9658
90; 96.24; 90
979.17Bakowicz, Julia; Turowska-Tyrk, Ilona
The role of free space in photochemical reactions in crystals at high pressure – the case of 9-methylanthracene
Acta Crystallographica Section B, 2022, 78
2108954 CIF
HKL
C15 H12P 1 21/c 18.7; 14.11; 7.995
90; 96.57; 90
975Bakowicz, Julia; Turowska-Tyrk, Ilona
The role of free space in photochemical reactions in crystals at high pressure – the case of 9-methylanthracene
Acta Crystallographica Section B, 2022, 78
2108955 CIF
HKL
C15 H12P 1 21/c 18.48; 13.582; 8.538
90; 99.2; 90
971Bakowicz, Julia; Turowska-Tyrk, Ilona
The role of free space in photochemical reactions in crystals at high pressure – the case of 9-methylanthracene
Acta Crystallographica Section B, 2022, 78
2108956 CIF
HKL
C32 H36 N2 O24P -17.7242; 9.0042; 13.3769
92.44; 96.223; 112.469
851.09Pal, Rumpa; Jelsch, Christian; Momma, Koichi; Grabowsky, Simon
π-Hole bonding in a new co-crystal hydrate of gallic acid and pyrazine: static and dynamic charge density analysis
Acta Crystallographica Section B, 2022, 78
2108957 CIF
Paper
C36 H39 N3R -3 :H52.879; 52.879; 5.36308
90; 90; 120
12987.1Vilche, Anna; Bujaldón, Roger; Alcobé, Xavier; Velasco, Dolores; Puigjaner, Cristina
Powder X-ray diffraction as a powerful tool to exploit in organic electronics: shedding light on the first <i>N</i>,<i>N</i>',<i>N</i>''-trialkyldiindolocarbazole
Acta Crystallographica Section B, 2022, 78, 253-260
2108958 CIF
HKL
C24 H14 N4 O2 SP 1 21/n 120.6752; 3.7474; 25.1061
90; 111.624; 90
1808.28Postnikov, Valery A.; Sorokina, Natalia I.; Kulishov, Artem A.; Lyasnikova, Maria S.; Sorokin, Timofei A.; Freidzon, Alexandra Ya.; Stepko, Anastasia S.; Borshchev, Oleg V.; Skorotetsky, Maxim S.; Surin, Nikolay M.; Svidchenko, Evgeniya A.; Ponomarenko, Sergey A.
A new linear phenyloxazole–benzothiadiazole luminophore: crystal growth, structure and fluorescence properties
Acta Crystallographica Section B, 2022, 78, 261-269
2108959 CIF
HKL
C24 H14 N4 O2 SP 1 21/n 120.7891; 3.8267; 25.145
90; 111.747; 90
1858Postnikov, Valery A.; Sorokina, Natalia I.; Kulishov, Artem A.; Lyasnikova, Maria S.; Sorokin, Timofei A.; Freidzon, Alexandra Ya.; Stepko, Anastasia S.; Borshchev, Oleg V.; Skorotetsky, Maxim S.; Surin, Nikolay M.; Svidchenko, Evgeniya A.; Ponomarenko, Sergey A.
A new linear phenyloxazole–benzothiadiazole luminophore: crystal growth, structure and fluorescence properties
Acta Crystallographica Section B, 2022, 78, 261-269
2108960 CIFAl5 Dy0.75 Gd0.75 Ho0.75 O12 Tb0.75I a -3 d12.08917; 12.08917; 12.08917
90; 90; 90
1766.81Pianassola, Matheus; Alexander, Marlena; Chakoumakos, Bryan; Koschan, Merry; Melcher, Charles; Zhuravleva, Mariya
Effects of composition and growth parameters on phase formation in multicomponent aluminum garnet crystals
Acta Crystallographica Section B, 2022, 78
2108961 CIFAl5 Dy0.75 Gd0.75 Lu0.75 O12 Tb0.75I a -3 d12.0516; 12.0516; 12.0516
90; 90; 90
1750.39Pianassola, Matheus; Alexander, Marlena; Chakoumakos, Bryan; Koschan, Merry; Melcher, Charles; Zhuravleva, Mariya
Effects of composition and growth parameters on phase formation in multicomponent aluminum garnet crystals
Acta Crystallographica Section B, 2022, 78
2108962 CIFAl5 Dy0.75 Gd0.75 Lu0.75 O12 Tb0.75I a -3 d12.0703; 12.0703; 12.0703
90; 90; 90
1758.55Pianassola, Matheus; Alexander, Marlena; Chakoumakos, Bryan; Koschan, Merry; Melcher, Charles; Zhuravleva, Mariya
Effects of composition and growth parameters on phase formation in multicomponent aluminum garnet crystals
Acta Crystallographica Section B, 2022, 78
2108963 CIF
HKL
C33 H52 O4P 21 21 2111.8862; 13.1419; 18.8884
90; 90; 90
2950.51Langer, Dominik; Wicher, Barbara; Tykarska, Ewa
Single-crystal-to-single-crystal phase transition of 18β-glycyrrhetinic acid isopropyl ester
Acta Crystallographica Section B, 2022, 78
2108964 CIFC33 H52 O4P 21 21 2113.1807; 13.2466; 17.2198
90; 90; 90
3006.57Langer, Dominik; Wicher, Barbara; Tykarska, Ewa
Single-crystal-to-single-crystal phase transition of 18β-glycyrrhetinic acid isopropyl ester
Acta Crystallographica Section B, 2022, 78
2108965 CIF
HKL
C32 H50 O4P 21 21 2113.02432; 12.99238; 16.69407
90; 90; 90
2824.92Langer, Dominik; Wicher, Barbara; Tykarska, Ewa
Single-crystal-to-single-crystal phase transition of 18β-glycyrrhetinic acid isopropyl ester
Acta Crystallographica Section B, 2022, 78
2108966 CIF
HKL
C36 H57 N O5P 21 21 2112.9136; 13.7752; 18.7441
90; 90; 90
3334.34Langer, Dominik; Wicher, Barbara; Tykarska, Ewa
Single-crystal-to-single-crystal phase transition of 18β-glycyrrhetinic acid isopropyl ester
Acta Crystallographica Section B, 2022, 78
2108967 CIF
Paper
C2 H4 N4 O4P 1 21/n 16.9129; 6.4872; 11.2465
90; 90.4816; 90
504.336Aree, Thammarat; McMonagle, Charles J.; Michalchuk, Adam A. L.; Chernyshov, Dmitry
Low-frequency lattice vibrations from atomic displacement parameters of α-FOX-7, a high energy density material
Acta Crystallographica Section B, 2022, 78
2108968 CIF
Paper
C2 H4 N4 O4P 1 21/n 16.9146; 6.4963; 11.252
90; 90.49; 90
505.414Aree, Thammarat; McMonagle, Charles J.; Michalchuk, Adam A. L.; Chernyshov, Dmitry
Low-frequency lattice vibrations from atomic displacement parameters of α-FOX-7, a high energy density material
Acta Crystallographica Section B, 2022, 78
2108969 CIF
Paper
C2 H4 N4 O4P 1 21/n 16.9165; 6.5072; 11.2575
90; 90.4987; 90
506.648Aree, Thammarat; McMonagle, Charles J.; Michalchuk, Adam A. L.; Chernyshov, Dmitry
Low-frequency lattice vibrations from atomic displacement parameters of α-FOX-7, a high energy density material
Acta Crystallographica Section B, 2022, 78
2108970 CIF
Paper
C2 H4 N4 O4P 1 21/n 16.9184; 6.5187; 11.2646
90; 90.5108; 90
508.002Aree, Thammarat; McMonagle, Charles J.; Michalchuk, Adam A. L.; Chernyshov, Dmitry
Low-frequency lattice vibrations from atomic displacement parameters of α-FOX-7, a high energy density material
Acta Crystallographica Section B, 2022, 78
2108971 CIF
Paper
C2 H4 N4 O4P 1 21/n 16.9209; 6.5336; 11.2726
90; 90.5215; 90
509.708Aree, Thammarat; McMonagle, Charles J.; Michalchuk, Adam A. L.; Chernyshov, Dmitry
Low-frequency lattice vibrations from atomic displacement parameters of α-FOX-7, a high energy density material
Acta Crystallographica Section B, 2022, 78
2108972 CIF
Paper
C2 H4 N4 O4P 1 21/n 16.9254; 6.5582; 11.2866
90; 90.5441; 90
512.593Aree, Thammarat; McMonagle, Charles J.; Michalchuk, Adam A. L.; Chernyshov, Dmitry
Low-frequency lattice vibrations from atomic displacement parameters of α-FOX-7, a high energy density material
Acta Crystallographica Section B, 2022, 78
2108973 CIF
Paper
C2 H4 N4 O4P 1 21/n 16.9303; 6.5873; 11.3017
90; 90.5672; 90
515.92Aree, Thammarat; McMonagle, Charles J.; Michalchuk, Adam A. L.; Chernyshov, Dmitry
Low-frequency lattice vibrations from atomic displacement parameters of α-FOX-7, a high energy density material
Acta Crystallographica Section B, 2022, 78
2108974 CIF
Paper
C2 H4 N4 O4P 1 21/n 16.935; 6.619; 11.3172
90; 90.5886; 90
519.463Aree, Thammarat; McMonagle, Charles J.; Michalchuk, Adam A. L.; Chernyshov, Dmitry
Low-frequency lattice vibrations from atomic displacement parameters of α-FOX-7, a high energy density material
Acta Crystallographica Section B, 2022, 78
2108975 CIF
Paper
C2 H4 N4 O4P 1 21/n 16.9413; 6.6532; 11.3353
90; 90.608; 90
523.46Aree, Thammarat; McMonagle, Charles J.; Michalchuk, Adam A. L.; Chernyshov, Dmitry
Low-frequency lattice vibrations from atomic displacement parameters of α-FOX-7, a high energy density material
Acta Crystallographica Section B, 2022, 78
2108976 CIF
Paper
C2 H4 N4 O4P 1 21/n 16.9484; 6.6942; 11.3547
90; 90.618; 90
528.12Aree, Thammarat; McMonagle, Charles J.; Michalchuk, Adam A. L.; Chernyshov, Dmitry
Low-frequency lattice vibrations from atomic displacement parameters of α-FOX-7, a high energy density material
Acta Crystallographica Section B, 2022, 78
2108977 CIF
HKL
C8.25 H25.5 Br1.5 Fe0.75 N4.5 O0.75R -3 m :H7.3806; 7.3806; 31.5783
90; 90; 120
1489.71Chernyshov, Dmitry; Dyadkin, Vadim; Törnroos, Karl Wilhelm
Preliminary observations of the interplay of radiation damage with spin crossover
Acta Crystallographica Section B, 2022, 78
2108978 CIF
HKL
C8.25 H25.5 Br1.5 Fe0.75 N4.5 O0.75R -3 m :H7.3869; 7.3869; 31.2243
90; 90; 120
1475.53Chernyshov, Dmitry; Dyadkin, Vadim; Törnroos, Karl Wilhelm
Preliminary observations of the interplay of radiation damage with spin crossover
Acta Crystallographica Section B, 2022, 78
2108979 CIF
HKL
C8.25 H25.5 Br1.5 Fe0.75 N4.5 O0.75R -3 m :H7.4091; 7.4091; 31.216
90; 90; 120
1484.02Chernyshov, Dmitry; Dyadkin, Vadim; Törnroos, Karl Wilhelm
Preliminary observations of the interplay of radiation damage with spin crossover
Acta Crystallographica Section B, 2022, 78
2108980 CIF
HKL
C42 H54 F12 I2 P2P -110.321; 15.231; 15.663
82.73; 80.201; 71.847
2298.4Zheng, Dan Ni; Szell, Patrick M. J.; Khiri, Safaa; Ovens, Jeffrey S.; Bryce, David L.
Solid-state multinuclear magnetic resonance and X-ray crystallographic investigation of the phosphorus···iodine halogen bond in a bis(dicyclohexylphenylphosphine)(1,6-diiodoperfluorohexane) cocrystal
Acta Crystallographica Section B, 2022, 78
2108981 CIF
HKL
Paper
C6 H24 Co2 N6 O15P -312.3686; 12.3686; 21.1962
90; 90; 120
2808.21Filatov, Evgeny; Lagunova, Varvara; Kochetygov, Ilia; Plyusnin, Pavel; Kuratieva, Natalia; Kostin, Gennadiy; Korenev, Sergey
Synthesis and investigation of the thermal properties of [Co(NH~3~)~6~][Co(C~2~O~4~)~3~]·3H~2~O and [Ir(NH~3~)~6~][Ir(C~2~O~4~)~3~]
Acta Crystallographica Section B, 2022, 78
2108982 CIF
HKL
Paper
C6 H18 Ir2 N6 O12P -17.56; 9.7304; 11.9386
84.368; 87.579; 70.534
823.99Filatov, Evgeny; Lagunova, Varvara; Kochetygov, Ilia; Plyusnin, Pavel; Kuratieva, Natalia; Kostin, Gennadiy; Korenev, Sergey
Synthesis and investigation of the thermal properties of [Co(NH~3~)~6~][Co(C~2~O~4~)~3~]·3H~2~O and [Ir(NH~3~)~6~][Ir(C~2~O~4~)~3~]
Acta Crystallographica Section B, 2022, 78
2108983 CIF
HKL
Paper
C12 H30 Co Ir2 K3 N6 O30R -3 :H10.2003; 10.2003; 29.408
90; 90; 120
2649.9Filatov, Evgeny; Lagunova, Varvara; Kochetygov, Ilia; Plyusnin, Pavel; Kuratieva, Natalia; Kostin, Gennadiy; Korenev, Sergey
Synthesis and investigation of the thermal properties of [Co(NH~3~)~6~][Co(C~2~O~4~)~3~]·3H~2~O and [Ir(NH~3~)~6~][Ir(C~2~O~4~)~3~]
Acta Crystallographica Section B, 2022, 78
2108984 CIF
HKL
Paper
C68 H67 N4 O18 Zn2C 1 2 112.05; 8.11; 31.47
90; 92.48; 90
3073Rey, Juan Manuel; Movilla, Federico; Suárez, Sebastián Angel; Di Salvo, Florencia
Synthesis, structural and electrochemical properties of a new family of amino-acid-based coordination complexes
Acta Crystallographica Section B, 2022, 78
2108985 CIF
HKL
C22 H32 Cu N2 O12P 1 21 113.9887; 6.891; 14.3405
90; 109.51; 90
1303Rey, Juan Manuel; Movilla, Federico; Suárez, Sebastián Angel; Di Salvo, Florencia
Synthesis, structural and electrochemical properties of a new family of amino-acid-based coordination complexes
Acta Crystallographica Section B, 2022, 78
2108986 CIF
HKL
C22 H24 Cu N2 O8P 1 21/c 111.279; 5.5252; 17.45
90; 96.84; 90
1079.7Rey, Juan Manuel; Movilla, Federico; Suárez, Sebastián Angel; Di Salvo, Florencia
Synthesis, structural and electrochemical properties of a new family of amino-acid-based coordination complexes
Acta Crystallographica Section B, 2022, 78
2108987 CIF
HKL
C34 H34 Cu N2 O9P 17.245; 7.251; 16.014
91.685; 97.664; 112.798
765.6Rey, Juan Manuel; Movilla, Federico; Suárez, Sebastián Angel; Di Salvo, Florencia
Synthesis, structural and electrochemical properties of a new family of amino-acid-based coordination complexes
Acta Crystallographica Section B, 2022, 78
2108988 CIFC22 H32 Cu N4 O9P 1 21 113.9687; 6.8845; 14.3443
90; 109.401; 90
1301.13Rey, Juan Manuel; Movilla, Federico; Suárez, Sebastián Angel; Di Salvo, Florencia
Synthesis, structural and electrochemical properties of a new family of amino-acid-based coordination complexes
Acta Crystallographica Section B, 2022, 78
2108989 CIF
HKL
Paper
B4 Bi0.07 Fe3 O12 Sm0.93R 3 2 :H9.5638; 9.5638; 7.579
90; 90; 120
600.349Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Yapaskurt, Vasily O.; Lyubutina, Marianna V.; Frolov, Kirill V.; Lyubutin, Igor S.; Gudim, Irina A.
Crystal structure, absolute configuration and characteristic temperatures of SmFe~3~(BO~3~)~4~ in the temperature range 11–400K
Acta Crystallographica Section B, 2022, 78
2108990 CIF
HKL
Paper
B4 Bi0.07 Fe3 O12 Sm0.93R 3 2 :H9.5635; 9.5635; 7.5823
90; 90; 120
600.572Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Yapaskurt, Vasily O.; Lyubutina, Marianna V.; Frolov, Kirill V.; Lyubutin, Igor S.; Gudim, Irina A.
Crystal structure, absolute configuration and characteristic temperatures of SmFe~3~(BO~3~)~4~ in the temperature range 11–400K
Acta Crystallographica Section B, 2022, 78
2108991 CIF
HKL
Paper
B4 Bi0.07 Fe3 O12 Sm0.93R 3 2 :H9.5642; 9.5642; 7.5883
90; 90; 120
601.136Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Yapaskurt, Vasily O.; Lyubutina, Marianna V.; Frolov, Kirill V.; Lyubutin, Igor S.; Gudim, Irina A.
Crystal structure, absolute configuration and characteristic temperatures of SmFe~3~(BO~3~)~4~ in the temperature range 11–400K
Acta Crystallographica Section B, 2022, 78
2108992 CIF
HKL
Paper
B4 Bi0.07 Fe3 O12 Sm0.93R 3 2 :H9.565; 9.565; 7.5972
90; 90; 120
601.941Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Yapaskurt, Vasily O.; Lyubutina, Marianna V.; Frolov, Kirill V.; Lyubutin, Igor S.; Gudim, Irina A.
Crystal structure, absolute configuration and characteristic temperatures of SmFe~3~(BO~3~)~4~ in the temperature range 11–400K
Acta Crystallographica Section B, 2022, 78
2108993 CIF
HKL
Paper
B4 Fe3 O12 SmR 3 2 :H9.5665; 9.5665; 7.5911
90; 90; 120
601.647Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Yapaskurt, Vasily O.; Lyubutina, Marianna V.; Frolov, Kirill V.; Lyubutin, Igor S.; Gudim, Irina A.
Crystal structure, absolute configuration and characteristic temperatures of SmFe~3~(BO~3~)~4~ in the temperature range 11–400K
Acta Crystallographica Section B, 2022, 78
2108994 CIF
HKL
C32 H50 Cu F2 N6 O17 SP 1 21/c 110.4613; 31.2244; 12.2241
90; 104.45; 90
3866.66Tobón Zapata, Gloria Elena; Martínez Carmona, Dina Marcela; Echeverría, Gustavo Alberto; Piro, Oscar Enrique
Molecular structures of two copper complexes with the pharmaceuticals norfloxacin and tinidazole, when powder X-ray diffraction assists multi-domain single-crystal X-ray diffraction
Acta Crystallographica Section B, 2022, 78
2108995 CIF
HKL
C16 H26 Cu N8 O14 S2P 1 21/c 17.3063; 10.8907; 16.4396
90; 90.67; 90
1308.02Tobón Zapata, Gloria Elena; Martínez Carmona, Dina Marcela; Echeverría, Gustavo Alberto; Piro, Oscar Enrique
Molecular structures of two copper complexes with the pharmaceuticals norfloxacin and tinidazole, when powder X-ray diffraction assists multi-domain single-crystal X-ray diffraction
Acta Crystallographica Section B, 2022, 78
2108996 CIF
Paper
C12 H16 N2 O5C 1 2/c 116.0117; 9.6657; 17.4382
90; 101.948; 90
2640.3Konovalova, Irina S.; Shaposhnyk, Anna M.; Baumer, Vyacheslav N.; Chalyk, Bohdan A.; Shishkina, Svitlana V.
Polymorphic transition due to grinding: the case of 3-[1-(<i>tert</i>-butoxycarbonyl)azetidin-3-yl]-1,2-oxazole-4-carboxylic acid
Acta Crystallographica Section B, 2022, 78
2108997 CIF
HKL
C12 H16 N2 O5P 1 21/c 114.3254; 8.7613; 11.4085
90; 112.48; 90
1323.07Konovalova, Irina S.; Shaposhnyk, Anna M.; Baumer, Vyacheslav N.; Chalyk, Bohdan A.; Shishkina, Svitlana V.
Polymorphic transition due to grinding: the case of 3-[1-(<i>tert</i>-butoxycarbonyl)azetidin-3-yl]-1,2-oxazole-4-carboxylic acid
Acta Crystallographica Section B, 2022, 78
2108998 CIFC2 H6 O6P 1 21/c 16.0931; 3.4921; 11.8409
90; 103.842; 90
244.63Davidson, Max L.; Grabowsky, Simon; Jayatilaka, Dylan
X-ray constrained wavefunctions based on Hirshfeld atoms. II. Reproducibility of electron densities in crystals of α-oxalic acid dihydrate
Acta Crystallographica Section B, 2022, 78, 397-415
2108999 CIF
Paper
C5 H5 N3 OP 1 21/n 13.5885; 6.7605; 22.434
90; 92.748; 90
543.6Hoser, Anna Agnieszka; Rekis, Toms; Madsen, Anders Østergaard
Dynamics and disorder: on the stability of pyrazinamide polymorphs
Acta Crystallographica Section B, 2022, 78, 416-424
2109000 CIFC5 H5 N3 OP 1 21/n 13.633; 6.753; 22.546
90; 92.39; 90
552.7Hoser, Anna Agnieszka; Rekis, Toms; Madsen, Anders Østergaard
Dynamics and disorder: on the stability of pyrazinamide polymorphs
Acta Crystallographica Section B, 2022, 78, 416-424
2109001 CIFC5 H5 N3 OP 1 21/c 114.3433; 3.6086; 10.6023
90; 100.982; 90
538.72Hoser, Anna Agnieszka; Rekis, Toms; Madsen, Anders Østergaard
Dynamics and disorder: on the stability of pyrazinamide polymorphs
Acta Crystallographica Section B, 2022, 78, 416-424
2109002 CIFC5 H5 N3 OP 1 21/c 114.328; 3.633; 10.628
90; 101.169; 90
542.7Hoser, Anna Agnieszka; Rekis, Toms; Madsen, Anders Østergaard
Dynamics and disorder: on the stability of pyrazinamide polymorphs
Acta Crystallographica Section B, 2022, 78, 416-424
2109003 CIFC5 H5 N3 OP 1 c 17.1818; 3.6295; 10.6533
90; 106.377; 90
266.43Hoser, Anna Agnieszka; Rekis, Toms; Madsen, Anders Østergaard
Dynamics and disorder: on the stability of pyrazinamide polymorphs
Acta Crystallographica Section B, 2022, 78, 416-424
2109004 CIFC5 H5 N3 OP 1 c 17.173; 3.65; 10.686
90; 106.487; 90
268.27Hoser, Anna Agnieszka; Rekis, Toms; Madsen, Anders Østergaard
Dynamics and disorder: on the stability of pyrazinamide polymorphs
Acta Crystallographica Section B, 2022, 78, 416-424
2109005 CIFC5 H5 N3 OP -15.1026; 5.7083; 9.8487
97.526; 98.499; 106.564
267.37Hoser, Anna Agnieszka; Rekis, Toms; Madsen, Anders Østergaard
Dynamics and disorder: on the stability of pyrazinamide polymorphs
Acta Crystallographica Section B, 2022, 78, 416-424
2109006 CIFC5 H5 N3 OP -15.128; 5.708; 9.857
97.45; 98.04; 106.55
269.45Hoser, Anna Agnieszka; Rekis, Toms; Madsen, Anders Østergaard
Dynamics and disorder: on the stability of pyrazinamide polymorphs
Acta Crystallographica Section B, 2022, 78, 416-424
2109007 CIF
HKL
H2 O8 V3P n a m16.8658; 9.3282; 3.63523
90; 90; 90
571.92Schoiber, Jürgen; Söllinger, Daniela; Baran, Volodymyr; Diemant, Thomas; Redhammer, Günther J.; Behm, R. Jurgen; Pokrant, Simone
Resolving the structure of V~3~O~7~·H~2~O and Mo-substituted V~3~O~7~·H~2~O
Acta Crystallographica Section B, 2022, 78
2109008 CIF
HKL
H2 Mo0.15 O8 V2.85P n a m16.879; 9.3325; 3.64357
90; 90; 90
573.95Schoiber, Jürgen; Söllinger, Daniela; Baran, Volodymyr; Diemant, Thomas; Redhammer, Günther J.; Behm, R. Jurgen; Pokrant, Simone
Resolving the structure of V~3~O~7~·H~2~O and Mo-substituted V~3~O~7~·H~2~O
Acta Crystallographica Section B, 2022, 78
2109009 CIF
HKL
Paper
C31 H50 O3P 17.1158; 13.118; 14.9298
91.25; 91.505; 99.452
1373.75Langer, Dominik; Wicher, Barbara; Bendzinska-Berus, Wioletta; Bednarczyk-Cwynar, Barbara; Tykarska, Ewa
Insights into isostructural and non-isostructural crystals of esters of oleanolic acid and its 11-oxo derivatives
Acta Crystallographica Section B, 2022, 78
2109010 CIF
HKL
C32 H52 O3P 17.1484; 13.3087; 15.0523
92.456; 94.221; 98.518
1410.28Langer, Dominik; Wicher, Barbara; Bendzinska-Berus, Wioletta; Bednarczyk-Cwynar, Barbara; Tykarska, Ewa
Insights into isostructural and non-isostructural crystals of esters of oleanolic acid and its 11-oxo derivatives
Acta Crystallographica Section B, 2022, 78
2109011 CIF
HKL
C32 H50.57 O4P 17.1965; 13.3283; 15.0866
92.599; 94.416; 98.623
1424.08Langer, Dominik; Wicher, Barbara; Bendzinska-Berus, Wioletta; Bednarczyk-Cwynar, Barbara; Tykarska, Ewa
Insights into isostructural and non-isostructural crystals of esters of oleanolic acid and its 11-oxo derivatives
Acta Crystallographica Section B, 2022, 78
2109012 CIF
HKL
C33 H54 O3P 17.1971; 13.5381; 15.4611
94.146; 96.768; 96.674
1480.16Langer, Dominik; Wicher, Barbara; Bendzinska-Berus, Wioletta; Bednarczyk-Cwynar, Barbara; Tykarska, Ewa
Insights into isostructural and non-isostructural crystals of esters of oleanolic acid and its 11-oxo derivatives
Acta Crystallographica Section B, 2022, 78
2109013 CIF
HKL
C37 H54 O3P 1 21 16.8066; 12.8648; 17.883
90; 94.885; 90
1560.25Langer, Dominik; Wicher, Barbara; Bendzinska-Berus, Wioletta; Bednarczyk-Cwynar, Barbara; Tykarska, Ewa
Insights into isostructural and non-isostructural crystals of esters of oleanolic acid and its 11-oxo derivatives
Acta Crystallographica Section B, 2022, 78
2109014 CIF
HKL
C37 H52 O4P 1 21 16.7857; 13; 17.8671
90; 94.87; 90
1570.44Langer, Dominik; Wicher, Barbara; Bendzinska-Berus, Wioletta; Bednarczyk-Cwynar, Barbara; Tykarska, Ewa
Insights into isostructural and non-isostructural crystals of esters of oleanolic acid and its 11-oxo derivatives
Acta Crystallographica Section B, 2022, 78
2109015 CIF
HKL
C34 H56 O3P 1 21 16.8841; 12.2006; 17.7696
90; 89.794; 90
1492.46Langer, Dominik; Wicher, Barbara; Bendzinska-Berus, Wioletta; Bednarczyk-Cwynar, Barbara; Tykarska, Ewa
Insights into isostructural and non-isostructural crystals of esters of oleanolic acid and its 11-oxo derivatives
Acta Crystallographica Section B, 2022, 78
2109016 CIF
HKL
C34 H54 O4P 21 21 2112.1308; 12.7614; 20.027
90; 90; 90
3100.3Langer, Dominik; Wicher, Barbara; Bendzinska-Berus, Wioletta; Bednarczyk-Cwynar, Barbara; Tykarska, Ewa
Insights into isostructural and non-isostructural crystals of esters of oleanolic acid and its 11-oxo derivatives
Acta Crystallographica Section B, 2022, 78
2109017 CIF
HKL
C34 H54 O4P 21 21 2110.7032; 16.2471; 17.3698
90; 90; 90
3020.54Langer, Dominik; Wicher, Barbara; Bendzinska-Berus, Wioletta; Bednarczyk-Cwynar, Barbara; Tykarska, Ewa
Insights into isostructural and non-isostructural crystals of esters of oleanolic acid and its 11-oxo derivatives
Acta Crystallographica Section B, 2022, 78
2109018 CIF
HKL
C34 H56 O3P 21 21 2110.3008; 16.2751; 17.6374
90; 90; 90
2956.85Langer, Dominik; Wicher, Barbara; Bendzinska-Berus, Wioletta; Bednarczyk-Cwynar, Barbara; Tykarska, Ewa
Insights into isostructural and non-isostructural crystals of esters of oleanolic acid and its 11-oxo derivatives
Acta Crystallographica Section B, 2022, 78
2109019 CIF
HKL
C34 H54 O4P 21 21 2110.3043; 16.1852; 17.627
90; 90; 90
2939.78Langer, Dominik; Wicher, Barbara; Bendzinska-Berus, Wioletta; Bednarczyk-Cwynar, Barbara; Tykarska, Ewa
Insights into isostructural and non-isostructural crystals of esters of oleanolic acid and its 11-oxo derivatives
Acta Crystallographica Section B, 2022, 78
2109020 CIF
HKL
Paper
As4 Cl1.33 O16 Pb6.67P 1 21 120.4487; 7.4362; 20.4513
90; 119.953; 90
2694.5Cametti, Georgia; Nagashima, Mariko; Churakov, Sergey V.
Role of lone-pair electron localization in temperature-induced phase transitions in mimetite
Acta Crystallographica Section B, 2022, 78
2109021 CIF
HKL
As4 Cl1.33 O16 Pb6.67P 1 1 21/b10.2378; 20.4573; 7.4457
90; 90; 120.039
1349.96Cametti, Georgia; Nagashima, Mariko; Churakov, Sergey V.
Role of lone-pair electron localization in temperature-induced phase transitions in mimetite
Acta Crystallographica Section B, 2022, 78
2109022 CIF
HKL
As3 Cl O12 Pb5P 1 1 21/b10.2398; 20.4774; 7.4554
90; 90; 119.981
1354.1Cametti, Georgia; Nagashima, Mariko; Churakov, Sergey V.
Role of lone-pair electron localization in temperature-induced phase transitions in mimetite
Acta Crystallographica Section B, 2022, 78
2109023 CIF
HKL
As2 Cl0.67 O8 Pb3.33P 1 1 21/b10.2552; 20.4913; 7.4576
90; 90; 119.993
1357.29Cametti, Georgia; Nagashima, Mariko; Churakov, Sergey V.
Role of lone-pair electron localization in temperature-induced phase transitions in mimetite
Acta Crystallographica Section B, 2022, 78
2109024 CIF
HKL
As4 Cl1.33 O16 Pb6.67P 1 1 21/b10.2544; 20.5052; 7.4568
90; 90; 119.971
1358.26Cametti, Georgia; Nagashima, Mariko; Churakov, Sergey V.
Role of lone-pair electron localization in temperature-induced phase transitions in mimetite
Acta Crystallographica Section B, 2022, 78
2109025 CIFAs3 Cl O12 Pb5P 63/m10.2722; 10.2722; 7.4537
90; 90; 120
681.13Cametti, Georgia; Nagashima, Mariko; Churakov, Sergey V.
Role of lone-pair electron localization in temperature-induced phase transitions in mimetite
Acta Crystallographica Section B, 2022, 78
2109026 CIF
HKL
Paper
C21 H18 N4 O2 Pb SP 1 21 17.9341; 8.014; 15.3431
90; 91.259; 90
975.34Mahmoudi, Ghodrat; García-Santos, Isabel; Pittelkow, Michael; Kamounah, Fadhil S.; Zangrando, Ennio; Babashkina, Maria G.; Frontera, Antonio; Safin, Damir A.
The tetrel bonding role in supramolecular aggregation of lead(II) acetate and a thiosemicarbazide derivative
Acta Crystallographica Section B, 2022, 78, 685-694
2109027 CIF
HKL
Paper
C2 H8 N O5 PP 1 21/a 19.7872; 8.4868; 7.407
90; 100.43; 90
605.1Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109028 CIF
HKL
C2 H8 N O5 PP 1 21/a 19.7823; 8.4929; 7.412
90; 100.44; 90
605.6Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109029 CIF
HKL
C2 H8 N O5 PP 1 21/a 19.7272; 8.4963; 7.332
90; 100.45; 90
595.9Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109030 CIF
HKL
C2 H8 N O5 PP 1 21/a 19.6758; 8.4905; 7.306
90; 100.43; 90
590.3Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109031 CIF
HKL
C2 H8 N O5 PP 1 21/a 19.6118; 8.4921; 7.251
90; 100.4; 90
582.1Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109032 CIF
HKL
C2 H8 N O5 PP 1 21/a 19.5551; 8.501; 7.182
90; 100.35; 90
573.9Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109033 CIF
HKL
C2 H8 N O5 PP 1 21/a 19.4961; 8.5028; 7.127
90; 100.38; 90
566Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109034 CIF
HKL
C2 H8 N O5 PP 1 21/a 19.4462; 8.5075; 7.057
90; 100.46; 90
557.7Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109035 CIF
HKL
C2 H8 N O5 PP 1 21/a 19.3869; 8.5115; 6.98
90; 100.5; 90
548.3Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109036 CIF
HKL
C2 H8 N O5 PP 1 21/a 19.3265; 8.5118; 6.889
90; 100.68; 90
537.4Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109037 CIF
HKL
C2 H8 N O5 PP 1 21/a 19.2779; 8.5031; 6.835
90; 100.76; 90
529.7Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109038 CIF
HKL
C2 H8 N O5 PP 1 21/a 19.2492; 8.5144; 6.769
90; 100.94; 90
523.4Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109039 CIF
HKL
C2 H8 N O5 PP 1 21/a 19.2008; 8.5014; 6.745
90; 100.94; 90
518Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109040 CIF
HKL
C2 H8 N O5 PP 1 21/a 19.1703; 8.4987; 6.695
90; 101.01; 90
512.2Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109041 CIF
HKL
C2 H8 N O5 PP 1 21/a 19.1302; 8.4972; 6.657
90; 101; 90
507Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109042 CIF
HKL
C2 H8 N O5 PP 1 21/a 19.1044; 8.4959; 6.628
90; 100.98; 90
503.3Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109043 CIF
HKL
C2 H8 N O5 PP 1 21/a 19.07; 8.4856; 6.61
90; 100.98; 90
499.4Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109044 CIF
HKL
Paper
C23 H30 N2 SP 1 21/c 116.4064; 8.7386; 14.8229
90; 104.983; 90
2052.9Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109045 CIF
HKL
Paper
C23 H30 N2 SeP b c a17.4279; 15.2522; 31.0253
90; 90; 90
8247Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109046 CIF
HKL
Paper
C25 H33 N3 SP 1 21/c 113.0884; 12.976; 14.4293
90; 113.028; 90
2255.32Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109047 CIF
HKL
Paper
C25 H33 N3 SeP 1 21/c 113.1365; 13.3024; 14.2478
90; 113.156; 90
2289.18Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109048 CIF
HKL
Paper
C23 H30 I2 N2 SP -17.9505; 8.5048; 18.2812
81.04; 89.926; 85.125
1216.54Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109049 CIF
HKL
Paper
C23 H30 I2 N2 SeP -18.0282; 8.4305; 18.3525
81.814; 89.706; 85.171
1225.08Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109050 CIF
HKL
Paper
C23 H30 I4 N2 SP -18.3022; 11.351; 15.5656
83.691; 87.18; 75.024
1408.1Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109051 CIF
HKL
Paper
C23 H30 I4 N2 SeP 1 21/n 111.0063; 22.9632; 11.1015
90; 93.024; 90
2801.9Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109052 CIF
HKL
Paper
C24 H32 Cl2 I4 N2 SeP -18.4541; 8.5353; 22.0045
93.258; 90.198; 98.032
1569.59Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109053 CIF
HKL
Paper
C26 H35 I5 N2 O SeC 1 2/c 113.2501; 11.0708; 45.509
90; 96.722; 90
6629.8Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109054 CIF
HKL
Paper
C29 H41 I3 N2 O SP -18.7838; 14.2194; 15.1418
63.522; 74.494; 80.494
1628.9Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109055 CIF
HKL
Paper
C29 H41 I3 N2 O SeP -18.8091; 14.2584; 15.1228
63.952; 74.061; 81.113
1639.67Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109056 CIF
HKL
Paper
C29 H30 F4 I2 N2 SP n a 217.6668; 16.8546; 22.3786
90; 90; 90
2891.8Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109057 CIF
HKL
Paper
C29 H30 F4 I2 N2 SP 21 21 218.208; 12.9974; 27.2463
90; 90; 90
2906.71Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109058 CIF
HKL
Paper
C29 H30 F4 I2 N2 SeP 21 21 218.2583; 12.9953; 27.224
90; 90; 90
2921.65Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109059 CIF
HKL
C52 H60 F4 I2 N4 S2C 1 2/c 139.0981; 17.0474; 7.3957
90; 94.344; 90
4915.2Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109060 CIF
HKL
C52 H60 F4 I2 N4 Se2C 1 2/c 139.058; 17.2429; 7.4287
90; 94.012; 90
4990.8Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109061 CIF
HKL
C52 H60 F4 I2 N4 S2P -17.502; 12.2475; 14.478
104.905; 95.822; 104.609
1224.1Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109062 CIF
HKL
C52 H60 F4 I2 N4 Se2P -17.5969; 12.1995; 14.4439
104.613; 95.7464; 104.119
1237.43Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109063 CIF
HKL
C52 H60 F4 I2 N4 S2P 1 21/c 113.3377; 15.2129; 13.0613
90; 109.998; 90
2490.41Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109064 CIF
HKL
Paper
C87 H90 F9 I9 N6 S3P 1 21/c 139.226; 7.9811; 30.341
90; 106.162; 90
9123.3Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109065 CIF
HKL
Paper
C29 H30 F3 I3 N2 SeP 1 21/n 18.0412; 30.07; 12.4774
90; 92.632; 90
3013.8Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109066 CIF
HKL
Paper
C29 H30 F5 I N2 SP n a 217.8472; 16.1751; 21.7956
90; 90; 90
2766.5Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109067 CIF
HKL
C76 H60 F25 I5 N4 Se2P 1 21/c 125.9292; 8.0709; 20.4309
90; 113.037; 90
3934.6Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109068 CIF
HKL
C24 H30 I2 N2 SP -17.917; 11.6457; 15.0306
67.358; 83.953; 72.067
1216.73Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109069 CIF
HKL
C48 H60 I4 N4 Se2P -17.9777; 11.7334; 15.0059
67.54; 82.671; 71.632
1231.91Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109070 CIF
HKL
Ca5 Cl O12 V3P 63/m10.149; 10.149; 6.7957
90; 90; 120
606.19Matsuura, Mimiko; Okudera, Hiroki
Structures of Ca~5~(VO~4~)~3~Cl and Ca~4.78(1)~Na~0.22~(PO~4~)~3~Cl~0.78~: positions of channel anions and repulsion on the anion in apatite-type compounds
Acta Crystallographica Section B, 2022, 78
2109071 CIF
HKL
Ca4.78 Cl0.78 Na0.22 O12 P3P 63/m9.5773; 9.5773; 6.8033
90; 90; 120
540.43Matsuura, Mimiko; Okudera, Hiroki
Structures of Ca~5~(VO~4~)~3~Cl and Ca~4.78(1)~Na~0.22~(PO~4~)~3~Cl~0.78~: positions of channel anions and repulsion on the anion in apatite-type compounds
Acta Crystallographica Section B, 2022, 78
2109072 CIF
HKL
Hf O3 PbI m m a5.8522; 8.236; 5.867
90; 90; 90
282.8Bosak, Alexei; Svitlyk, Volodymyr; Arakcheeva, Alla; Burkovsky, Roman; Diadkin, Vadim; Roleder, Krystian; Chernyshov, Dmitry
Incommensurate crystal structure of PbHfO~3~
Acta Crystallographica Section B, 2020, 76, 7-12
2109073 CIF
HKL
Paper
C3 H7 N3 O5I 1 2/a 18.6385; 6.6817; 11.6069
90; 107.466; 90
639.061Bojarowski, Sławomir Antonii; Gruza, Barbara; Trzybiński, Damian; Kamiński, Radosław; Hoser, Anna Agnieszka; Kumar, Prashant; Woźniak, Krzysztof; Dominiak, Paulina Maria
New refinement strategies for a pseudoatom databank – toward rapid electrostatic interaction energy estimations
Acta Crystallographica Section B, 2022, 78
2109074 CIF
HKL
C20 H14P 21 21 218.0808; 8.1662; 20.3821
90; 90; 90
1345Bojarowski, Sławomir Antonii; Gruza, Barbara; Trzybiński, Damian; Kamiński, Radosław; Hoser, Anna Agnieszka; Kumar, Prashant; Woźniak, Krzysztof; Dominiak, Paulina Maria
New refinement strategies for a pseudoatom databank – toward rapid electrostatic interaction energy estimations
Acta Crystallographica Section B, 2022, 78
2109075 CIF
HKL
C20 H14P 21 21 218.1019; 8.1922; 20.442
90; 90; 90
1356.8Bojarowski, Sławomir Antonii; Gruza, Barbara; Trzybiński, Damian; Kamiński, Radosław; Hoser, Anna Agnieszka; Kumar, Prashant; Woźniak, Krzysztof; Dominiak, Paulina Maria
New refinement strategies for a pseudoatom databank – toward rapid electrostatic interaction energy estimations
Acta Crystallographica Section B, 2022, 78
2109076 CIFAl0.1 B Fe0.45 Mg2.15 O5 Ti0.3P b a m9.246; 12.2731; 3.0092
90; 90; 90
341.48Biryukov, Yaroslav P.; Zinnatullin, Almaz L.; Levashova, Irina O.; Shablinskii, Andrey P.; Cherosov, Mikhail A.; Bubnova, Rimma S.; Vagizov, Farit G.; Krzhizhanovskaya, Maria G.; Filatov, Stanislav K.; Shilovskikh, Vladimir V.; Pekov, Igor V.
X-ray diffraction and Mössbauer spectroscopy study of oxoborate azoproite (Mg,Fe^2+^)~2~(Fe^3+^,Ti,Mg,Al)O~2~(BO~3~): an <i>in situ</i> temperature-dependent investigation (5 {łeq} <i>T</i> {łeq} 1650K)
Acta Crystallographica Section B, 2022, 78
2109077 CIF
HKL
Paper
C2 H5 BrP 1 21/n 15.5329; 9.9018; 7.0147
90; 100.309; 90
378.1Bujak, Maciej; Olejniczak, Anna; Podsiadło, Marcin
Evolution of intermolecular contacts with temperature and pressure in bromoethane and iodoethane – a comparative study
Acta Crystallographica Section B, 2022, 78
2109078 CIF
HKL
Paper
C2 H5 BrP 1 21/n 15.5204; 9.8941; 6.9655
90; 100.34; 90
374.27Bujak, Maciej; Olejniczak, Anna; Podsiadło, Marcin
Evolution of intermolecular contacts with temperature and pressure in bromoethane and iodoethane – a comparative study
Acta Crystallographica Section B, 2022, 78
2109079 CIF
HKL
Paper
C2 H5 BrP 1 21/n 15.5087; 9.8814; 6.9315
90; 100.379; 90
371.13Bujak, Maciej; Olejniczak, Anna; Podsiadło, Marcin
Evolution of intermolecular contacts with temperature and pressure in bromoethane and iodoethane – a comparative study
Acta Crystallographica Section B, 2022, 78
2109080 CIF
HKL
Paper
C2 H5 BrP 1 21/n 15.2831; 9.491; 6.5957
90; 100.623; 90
325.05Bujak, Maciej; Olejniczak, Anna; Podsiadło, Marcin
Evolution of intermolecular contacts with temperature and pressure in bromoethane and iodoethane – a comparative study
Acta Crystallographica Section B, 2022, 78
2109081 CIF
HKL
Paper
C2 H5 BrP 1 21/n 15.2524; 9.4479; 6.535
90; 100.664; 90
318.69Bujak, Maciej; Olejniczak, Anna; Podsiadło, Marcin
Evolution of intermolecular contacts with temperature and pressure in bromoethane and iodoethane – a comparative study
Acta Crystallographica Section B, 2022, 78
2109082 CIF
HKL
Paper
C2 H5 BrP 1 21/n 15.173; 9.3305; 6.3822
90; 100.777; 90
302.61Bujak, Maciej; Olejniczak, Anna; Podsiadło, Marcin
Evolution of intermolecular contacts with temperature and pressure in bromoethane and iodoethane – a comparative study
Acta Crystallographica Section B, 2022, 78
2109083 CIF
HKL
Paper
C2 H5 BrP 1 21/n 15.107; 9.206; 6.285
90; 101.08; 90
290Bujak, Maciej; Olejniczak, Anna; Podsiadło, Marcin
Evolution of intermolecular contacts with temperature and pressure in bromoethane and iodoethane – a comparative study
Acta Crystallographica Section B, 2022, 78
2109084 CIF
HKL
Paper
C2 H5 IP 1 21/n 15.85463; 10.1532; 7.2722
90; 102.701; 90
421.71Bujak, Maciej; Olejniczak, Anna; Podsiadło, Marcin
Evolution of intermolecular contacts with temperature and pressure in bromoethane and iodoethane – a comparative study
Acta Crystallographica Section B, 2022, 78
2109085 CIF
HKL
Paper
C2 H5 IP 1 21/n 15.83962; 10.1442; 7.2368
90; 102.705; 90
418.2Bujak, Maciej; Olejniczak, Anna; Podsiadło, Marcin
Evolution of intermolecular contacts with temperature and pressure in bromoethane and iodoethane – a comparative study
Acta Crystallographica Section B, 2022, 78
2109086 CIF
HKL
Paper
C2 H5 IP 1 21/n 15.82719; 10.1348; 7.20284
90; 102.711; 90
414.956Bujak, Maciej; Olejniczak, Anna; Podsiadło, Marcin
Evolution of intermolecular contacts with temperature and pressure in bromoethane and iodoethane – a comparative study
Acta Crystallographica Section B, 2022, 78
2109087 CIF
HKL
Paper
C2 H5 IP 1 21/n 15.5767; 9.7073; 6.8424
90; 102.262; 90
361.96Bujak, Maciej; Olejniczak, Anna; Podsiadło, Marcin
Evolution of intermolecular contacts with temperature and pressure in bromoethane and iodoethane – a comparative study
Acta Crystallographica Section B, 2022, 78
2109088 CIF
HKL
Paper
C2 H5 IP 1 21/n 15.5292; 9.6336; 6.7597
90; 102.209; 90
351.92Bujak, Maciej; Olejniczak, Anna; Podsiadło, Marcin
Evolution of intermolecular contacts with temperature and pressure in bromoethane and iodoethane – a comparative study
Acta Crystallographica Section B, 2022, 78
2109089 CIF
HKL
Paper
C2 H5 IP 1 21/n 15.4696; 9.5403; 6.6492
90; 102.28; 90
339.03Bujak, Maciej; Olejniczak, Anna; Podsiadło, Marcin
Evolution of intermolecular contacts with temperature and pressure in bromoethane and iodoethane – a comparative study
Acta Crystallographica Section B, 2022, 78
2109090 CIF
HKL
Paper
C2 H5 IP 1 21/n 15.4335; 9.4863; 6.584
90; 102.191; 90
331.71Bujak, Maciej; Olejniczak, Anna; Podsiadło, Marcin
Evolution of intermolecular contacts with temperature and pressure in bromoethane and iodoethane – a comparative study
Acta Crystallographica Section B, 2022, 78
2109091 CIF
HKL
Paper
C19 H21 Cl N4 O6P -17.0381; 12.2643; 12.4636
103.215; 97.797; 93.497
1032.92Scheepers, Matthew Clarke; Lemmerer, Andreas
Design of a series of cocrystals featuring isoniazid modified with diacetone alcohol
Acta Crystallographica Section B, 2022, 78
2109092 CIF
HKL
C19 H23 N3 O5P 1 21/n 18.7472; 16.9734; 13.248
90; 94.886; 90
1959.78Scheepers, Matthew Clarke; Lemmerer, Andreas
Design of a series of cocrystals featuring isoniazid modified with diacetone alcohol
Acta Crystallographica Section B, 2022, 78
2109093 CIF
HKL
C21 H25 N3 O4P -16.9734; 11.254; 13.4029
89.949; 82.689; 74.261
1003.55Scheepers, Matthew Clarke; Lemmerer, Andreas
Design of a series of cocrystals featuring isoniazid modified with diacetone alcohol
Acta Crystallographica Section B, 2022, 78
2109094 CIF
HKL
C19 H21 N5 O8P 1 21/n 16.9538; 18.9491; 15.9042
90; 99.261; 90
2068.35Scheepers, Matthew Clarke; Lemmerer, Andreas
Design of a series of cocrystals featuring isoniazid modified with diacetone alcohol
Acta Crystallographica Section B, 2022, 78
2109095 CIF
HKL
C14 H20 N3 O4P 1 21/c 16.9773; 20.6482; 10.5035
90; 98.764; 90
1495.56Scheepers, Matthew Clarke; Lemmerer, Andreas
Design of a series of cocrystals featuring isoniazid modified with diacetone alcohol
Acta Crystallographica Section B, 2022, 78
2109096 CIF
HKL
C19 H22 N4 O6P -16.8701; 12.1647; 12.1779
101.13; 92.818; 105.005
959.26Scheepers, Matthew Clarke; Lemmerer, Andreas
Design of a series of cocrystals featuring isoniazid modified with diacetone alcohol
Acta Crystallographica Section B, 2022, 78
2109097 CIFC19 H23 N3 O6P 1 21/n 18.5777; 17.5407; 13.22
90; 96.605; 90
1975.86Scheepers, Matthew Clarke; Lemmerer, Andreas
Design of a series of cocrystals featuring isoniazid modified with diacetone alcohol
Acta Crystallographica Section B, 2022, 78
2109098 CIF
HKL
C45 H52 N6 O13C 1 2/c 141.7; 8.2992; 12.9536
90; 97.033; 90
4449.2Scheepers, Matthew Clarke; Lemmerer, Andreas
Design of a series of cocrystals featuring isoniazid modified with diacetone alcohol
Acta Crystallographica Section B, 2022, 78
2109099 CIF
HKL
Paper
Al8 Cl7 Cu24 Li4.19 Na19.81 O105 P24C 1 2/m 113.3428; 18.932; 8.9404
90; 90.361; 90
2258.35Yakubovich, Olga V.; Kiriukhina, Galina V.; Simonov, Sergey V.; Volkov, Anatoly S.; Dimitrova, Olga V.
(Na,Li)~3~(Cl,OH)[Cu~3~OAl(PO~4~)~3~]: a first salt-inclusion aluminophosphate oxocuprate with a new type of crystal structure
Acta Crystallographica Section B, 2023, 79, 24-31
2109100 CIF
HKL
H5 Nd O8 Se2P 1 21/c 17.0815; 6.6996; 16.7734
90; 101.256; 90
780.48Murtazoev, Alisher F.; Berdonosov, Peter S.; Aksenov, Sergey M.; Kuznetsov, Alexey N.; Dolgikh, Valery A.; Nelyubina, Yulia V.; Merlino, Stefano
Polytypism of Ln(SeO<sub>3</sub>)(HSeO<sub>3</sub>)·2H<sub>2</sub>O compounds: synthesis and crystal structure of the first monoclinic modification of Nd(SeO<sub>3</sub>)(HSeO<sub>3</sub>)·2H<sub>2</sub>O, DFT calculations and order/disorder description.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 176-183
2109101 CIF
HKL
Paper
Ba2 O8 Si2 TiP 4 b m8.5104; 8.5104; 5.1975
90; 90; 90
376.44Chukanov, Nikita V.; Kazheva, Olga N.; Fischer, Reinhard X.; Aksenov, Sergey M.
Refinement of the crystal structure of fresnoite, Ba<sub>2</sub>TiSi<sub>2</sub>O<sub>8</sub>, from Löhley (Eifel district, Germany); Gladstone-Dale compatibility, electronic polarizability and vibrational spectroscopy of minerals and inorganic compounds with pentacoordinated Ti<sup>IV</sup> and a titanyl bond.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 184-194
2310026 CIF
Paper
Cl4 Rb2 ZnPmcn(00\g)ss07.241; 12.648; 9.216
90; 90; 90
844.04Li, Liang; Wölfel, Alexander; Schönleber, Andreas; Mondal, Swastik; Schreurs, Antoine M. M.; Kroon-Batenburg, Loes M. J.; van Smaalen, Sander
Modulated anharmonic ADPs are intrinsic to aperiodic crystals: a case study on incommensurate Rb~2~ZnCl~4~
Acta Crystallographica Section B, 2011, 67, 205-217
2310027 CIF
Paper
Cl4 Rb2 ZnPmcn(00\g)ss07.241; 12.648; 9.216
90; 90; 90
844.04Li, Liang; Wölfel, Alexander; Schönleber, Andreas; Mondal, Swastik; Schreurs, Antoine M. M.; Kroon-Batenburg, Loes M. J.; van Smaalen, Sander
Modulated anharmonic ADPs are intrinsic to aperiodic crystals: a case study on incommensurate Rb~2~ZnCl~4~
Acta Crystallographica Section B, 2011, 67, 205-217
2310028 CIF
Paper
Sb8 Te3R-3m(00\g)4.3134; 4.3134; 5.8658
90; 90; 120
94.514Kifune, Kouichi; Fujita, Tomoko; Kubota, Yoshiki; Yamada, Noboru; Matsunaga, Toshiyuki
Crystallization of the chalcogenide compound Sb~8~Te~3~
Acta Crystallographica Section B, 2011, 67, 381-385
2310029 CIF
Paper
Ba0.721 Ca0.251 Ce0.024 Nb2 O6X4bm12.4596; 12.4596; 7.9042
90; 90; 90
1227.06Graetsch, Heribert A.; Pandey, Chandra Shekhar; Schreuer, Jürgen; Burianek, Manfred; Mühlberg, Manfred
Incommensurate modulation of calcium barium niobate (CBN28 and Ce:CBN28)
Acta Crystallographica Section B, 2012, 68, 101-106
2310030 CIF
Paper
Ba0.72 Ca0.279 Nb2 O6X4bm12.4529; 12.4529; 7.9242
90; 90; 90
1228.84Graetsch, Heribert A.; Pandey, Chandra Shekhar; Schreuer, Jürgen; Burianek, Manfred; Mühlberg, Manfred
Incommensurate modulation of calcium barium niobate (CBN28 and Ce:CBN28)
Acta Crystallographica Section B, 2012, 68, 101-106
2310031 CIF
Paper
Ga0.889 O4.222 Zn2.889C2/m(\a0\g)0019.66; 3.2487; 1.6065
90; 105.9; 90
98.7Michiue, Yuichi; Kimizuka, Noboru; Kanke, Yasushi; Mori, Takao
Structure of (Ga~2~O~3~)~2~(ZnO)~13~ and a unified description of the homologous series (Ga~2~O~3~)~2~(ZnO)~2~~<i>n~+1</i>
Acta Crystallographica Section B, 2012, 68, 250-260
2310032 CIF
Paper
Ca Mn7 O12R-3(00\g)010.44365; 10.44365; 6.343562
90; 90; 120
599.195Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Petříček, V.
Helical screw type magnetic structure of the multiferroic CaMn~7~O~12~ with low Cu-doping
Acta Crystallographica Section B, 2012, 68, 240-249
2310033 CIF
Paper
Ca Mn7 O12R3(00\g)t10.443658; 10.443658; 6.343562
90; 90; 120
599.196Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Petříček, V.
Helical screw type magnetic structure of the multiferroic CaMn~7~O~12~ with low Cu-doping
Acta Crystallographica Section B, 2012, 68, 240-249
2310034 CIF
Paper
Ca Mn7 O12R31(00\g)ts10.4372; 10.4372; 6.3414
90; 90; 120
598.25Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Petříček, V.
Helical screw type magnetic structure of the multiferroic CaMn~7~O~12~ with low Cu-doping
Acta Crystallographica Section B, 2012, 68, 240-249
2310035 CIF
Paper
Ca Cu0.113 Mn6.887 O12R31(00\g)ts10.4312; 10.4312; 6.3417
90; 90; 120
597.59Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Petříček, V.
Helical screw type magnetic structure of the multiferroic CaMn~7~O~12~ with low Cu-doping
Acta Crystallographica Section B, 2012, 68, 240-249
2310036 CIF
Paper
Ca Mn7 O12R31(00\g)ts10.4452; 10.4452; 6.3453
90; 90; 120
599.54Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Petříček, V.
Helical screw type magnetic structure of the multiferroic CaMn~7~O~12~ with low Cu-doping
Acta Crystallographica Section B, 2012, 68, 240-249
2310037 CIF
Paper
Ca Cu0.246 Mn6.754 O12R31(00\g)ts10.403; 10.403; 6.334
90; 90; 120
593.6Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Petříček, V.
Helical screw type magnetic structure of the multiferroic CaMn~7~O~12~ with low Cu-doping
Acta Crystallographica Section B, 2012, 68, 240-249
2310038 CIF
Paper
Bi14 Fe12 O61 Sr21X2/m(\a0\g)0s3.5905; 5.4903; 3.4954
90; 81.8989; 90
68.217Elcoro, Luis; Pérez, Olivier; Perez-Mato, J. M.; Petříček, Václav
Unified (3+1)-dimensional superspace description of the 2212-type stair-like [Bi~2~Sr~3~Fe~2~O~9~]~<i>m~</i>[Bi~4~Sr~6~Fe~2~O~16~] family of compounds
Acta Crystallographica Section B, 2012, 68, 341-355
2310039 CIF
Paper
Bi0.737 Mo0.263 O1.895F2(\a0\g)05.66785; 5.64098; 5.45603
90; 89.6677; 90
174.439Bereciartua, P. J.; Zuñiga, F. J.; Perez-Mato, J. M.; Petříček, V.; Vila, E.; Castro, A.; Rodríguez-Carvajal, J.; Doyle, S.
Structure refinement and superspace description of the system Bi~2(<i>n~+2)</i>Mo~<i>n~</i>O~6(<i>n~+1)</i> (<i>n</i> = 3, 4, 5 and 6)
Acta Crystallographica Section B, 2012, 68, 323-340
2310040 CIF
Paper
Bi0.75 Mo0.25 O1.875F2/m(\a0\g)0s5.70284; 5.64841; 5.46579
90; 89.5999; 90
176.06Bereciartua, P. J.; Zuñiga, F. J.; Perez-Mato, J. M.; Petříček, V.; Vila, E.; Castro, A.; Rodríguez-Carvajal, J.; Doyle, S.
Structure refinement and superspace description of the system Bi~2(<i>n~+2)</i>Mo~<i>n~</i>O~6(<i>n~+1)</i> (<i>n</i> = 3, 4, 5 and 6)
Acta Crystallographica Section B, 2012, 68, 323-340
2310041 CIF
Paper
Bi0.769 Mo0.231 O1.846F2(\a0\g)05.76634; 5.64745; 5.46529
90; 89.7935; 90
177.977Bereciartua, P. J.; Zuñiga, F. J.; Perez-Mato, J. M.; Petříček, V.; Vila, E.; Castro, A.; Rodríguez-Carvajal, J.; Doyle, S.
Structure refinement and superspace description of the system Bi~2(<i>n~+2)</i>Mo~<i>n~</i>O~6(<i>n~+1)</i> (<i>n</i> = 3, 4, 5 and 6)
Acta Crystallographica Section B, 2012, 68, 323-340
2310042 CIF
Paper
Bi0.727 Mo0.273 O1.909F2/m(\a0\g)0s5.64477; 5.63038; 5.4499
90; 89.7498; 90
173.208Bereciartua, P. J.; Zuñiga, F. J.; Perez-Mato, J. M.; Petříček, V.; Vila, E.; Castro, A.; Rodríguez-Carvajal, J.; Doyle, S.
Structure refinement and superspace description of the system Bi~2(<i>n~+2)</i>Mo~<i>n~</i>O~6(<i>n~+1)</i> (<i>n</i> = 3, 4, 5 and 6)
Acta Crystallographica Section B, 2012, 68, 323-340
2310043 CIF
Paper
Bi12 Fe10 O52 Sr18X2/m(\a0\g)0s3.6174; 5.48; 3.4641
90; 81.2438; 90
67.87Elcoro, Luis; Pérez, Olivier; Perez-Mato, J. M.; Petříček, Václav
Unified (3+1)-dimensional superspace description of the 2212-type stair-like [Bi~2~Sr~3~Fe~2~O~9~]~<i>m~</i>[Bi~4~Sr~6~Fe~2~O~16~] family of compounds
Acta Crystallographica Section B, 2012, 68, 341-355
2310050 CIF
Paper
Ag0.034 In0.037 Sb0.764 Te0.165R-3m(00\g)004.3037; 4.3037; 5.6452
90; 90; 120
90.551Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kubota, Yoshiki; Kifune, Kouichi
Structural transformation of Sb-based high-speed phase-change material
Acta Crystallographica Section B, 2012, 68, 559-570
2310057 CIF
Paper
Sb0.87 Te0.13R-3m(00\g)004.3181; 4.3181; 5.7267
90; 90; 120
92.474Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kubota, Yoshiki; Kifune, Kouichi
Structural transformation of Sb-based high-speed phase-change material
Acta Crystallographica Section B, 2012, 68, 559-570
2310058 CIF
Paper
Sb0.89 Te0.11R-3m(00\g)004.29686; 4.29686; 5.6759
90; 90; 120
90.754Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kubota, Yoshiki; Kifune, Kouichi
Structural transformation of Sb-based high-speed phase-change material
Acta Crystallographica Section B, 2012, 68, 559-570
2310129 CIF
HKL
Paper
C6 H8 O2C 1 2/m 112.402; 6.47; 6.321
90; 93.69; 90
506.2Nassour, Ayoub; Kubicki, Maciej; Wright, Jonathan; Borowiak, Teresa; Dutkiewicz, Grzegorz; Lecomte, Claude; Jelsch, Christian
Charge-density analysis using multipolar atom and spherical charge models: 2-methyl-1,3-cyclopentanedione, a compound displaying a resonance-assisted hydrogen bond.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 197-211
2310153 CIF
HKL
Paper
C32 H36 N8 O7 SP -18.4454; 10.9223; 18.4436
90.268; 94.002; 106.255
1628.78van de Streek, Jacco
Structure of Pigment Yellow 181 dimethylsulfoxide N-methyl-2-pyrrolidone (1:1:1) solvate from XRPD + DFT-D.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 89-94
2310154 CIF
HKL
Paper
As39.51 Pb6.13 S136 Sb41.51 Tl16.85P 18.5197; 42.461; 16.293
83.351; 90.958; 84.275
5823Biagioni, Cristian; Moëlo, Yves; Favreau, Georges; Bourgoin, Vincent; Boulliard, Jean Claude
Structure of Pb-rich chabournéite from Jas Roux, France.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 81-88
2310155 CIF
HKL
Paper
C0.6 O49.2 Si24P 1 21/n 113.376; 20.111; 19.878
90; 90.003; 90
5347.3Fujiyama, Shinjiro; Yoza, Kenji; Kamiya, Natsumi; Nishi, Koji; Yokomori, Yoshinobu
Entrance and diffusion pathway of CO2 and dimethyl ether in silicalite-1 zeolite channels as determined by single-crystal XRD structural analysis
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 112-118
2310156 CIF
HKL
Paper
C0.14 O48.27 Si24P 1 21/n 113.383; 20.118; 19.887
90; 90.049; 90
5354.4Fujiyama, Shinjiro; Yoza, Kenji; Kamiya, Natsumi; Nishi, Koji; Yokomori, Yoshinobu
Entrance and diffusion pathway of CO2 and dimethyl ether in silicalite-1 zeolite channels as determined by single-crystal XRD structural analysis
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 112-118
2310157 CIF
HKL
Paper
C0.6 O49.2 Si24P 1 21/n 113.388; 20.132; 19.902
90; 90.04; 90
5364.1Fujiyama, Shinjiro; Yoza, Kenji; Kamiya, Natsumi; Nishi, Koji; Yokomori, Yoshinobu
Entrance and diffusion pathway of CO2 and dimethyl ether in silicalite-1 zeolite channels as determined by single-crystal XRD structural analysis
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 112-118
2310158 CIF
HKL
Paper
C1.1 O50.2 Si24P 1 21/n 113.383; 20.121; 19.881
90; 90.057; 90
5353.5Fujiyama, Shinjiro; Yoza, Kenji; Kamiya, Natsumi; Nishi, Koji; Yokomori, Yoshinobu
Entrance and diffusion pathway of CO2 and dimethyl ether in silicalite-1 zeolite channels as determined by single-crystal XRD structural analysis
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 112-118
2310159 CIF
HKL
Paper
C1.1 O48.5 Si24P 1 21/n 113.386; 20.106; 19.881
90; 90.02; 90
5350.8Fujiyama, Shinjiro; Yoza, Kenji; Kamiya, Natsumi; Nishi, Koji; Yokomori, Yoshinobu
Entrance and diffusion pathway of CO2 and dimethyl ether in silicalite-1 zeolite channels as determined by single-crystal XRD structural analysis
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 112-118
2310160 CIF
HKL
Paper
C2 O49 Si24P 1 21/n 113.381; 20.107; 19.875
90; 90.023; 90
5347.4Fujiyama, Shinjiro; Yoza, Kenji; Kamiya, Natsumi; Nishi, Koji; Yokomori, Yoshinobu
Entrance and diffusion pathway of CO2 and dimethyl ether in silicalite-1 zeolite channels as determined by single-crystal XRD structural analysis
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 112-118
2310161 CIF
HKL
Paper
C0.4 O48.2 Si24P 1 21/n 113.383; 20.108; 19.877
90; 90.003; 90
5349Fujiyama, Shinjiro; Yoza, Kenji; Kamiya, Natsumi; Nishi, Koji; Yokomori, Yoshinobu
Entrance and diffusion pathway of CO2 and dimethyl ether in silicalite-1 zeolite channels as determined by single-crystal XRD structural analysis
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 112-118
2310162 CIF
HKL
Paper
C0.5 O48.2 Si24P 1 21/n 113.385; 20.11; 19.881
90; 90.041; 90
5351.4Fujiyama, Shinjiro; Yoza, Kenji; Kamiya, Natsumi; Nishi, Koji; Yokomori, Yoshinobu
Entrance and diffusion pathway of CO2 and dimethyl ether in silicalite-1 zeolite channels as determined by single-crystal XRD structural analysis
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 112-118
2310163 CIF
HKL
Paper
C4 H16 Ca O12P 21 21 27.739; 12.803; 5.829
90; 90; 90
577.551Ventruti, Gennaro; Scordari, Fernando; Bellatreccia, Fabio; Della Ventura, Giancarlo; Sodo, Armida
Calcium tartrate esahydrate, CaC4H4O6·6H2O: a structural and spectroscopic study.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 68-73
2310735 CIF
Paper
Fe0.615 La3.333 O11.333 Ti2.718P 1 21/c 1 (2*c,2*a+c,b)7.827; 5.218; 5.537
90; 90; 90.02
226.1Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander
Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144
2310736 CIF
Paper
Fe0.615 La3.333 O11.333 Ti2.718P 1 21/c 1 (2*c,2*a+c,b)7.8266; 5.2203; 5.5404
90; 90; 89.988
226.37Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander
Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144
2310737 CIF
Paper
Fe0.615 La3.333 O11.333 Ti2.718P 1 21/c 1 (2*c,2*a+c,b)7.8295; 5.2213; 5.5418
90; 90; 89.994
226.55Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander
Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144
2310738 CIF
Paper
Fe0.615 La3.333 O11.333 Ti2.718P 1 21/c 1 (2*c,2*a+c,b)7.8339; 5.2222; 5.5444
90; 90; 90.007
226.82Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander
Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144
2310739 CIF
Paper
Fe0.615 La3.333 O11.333 Ti2.718P 1 21/c 1 (2*c,2*a+c,b)7.837; 5.2237; 5.5459
90; 90; 90.001
227.04Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander
Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144
2310740 CIF
Paper
Fe0.615 La3.333 O11.333 Ti2.718P 1 21/c 1 (2*c,2*a+c,b)7.8394; 5.2244; 5.5468
90; 90; 89.997
227.18Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander
Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144
2310741 CIF
Paper
Fe0.615 La3.333 O11.333 Ti2.718P 1 21/c 1 (2*c,2*a+c,b)7.8422; 5.2254; 5.5484
90; 90; 89.998
227.37Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander
Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144
2310742 CIF
Paper
Fe0.571 La3.429 O11.429 Ti2.858P 1 21/c 1 (2*c,2*a+c,b)7.821; 5.2697; 5.5468
90; 90; 90.02
228.61Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander
Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144
2310743 CIF
Paper
Fe0.571 La3.429 O11.429 Ti2.858P 1 21/c 1 (2*c,2*a+c,b)7.8248; 5.2721; 5.5483
90; 90; 90.007
228.88Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander
Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144
2310744 CIF
Paper
Fe0.571 La3.429 O11.429 Ti2.858P 1 21/c 1 (2*c,2*a+c,b)7.8267; 5.2714; 5.5503
90; 90; 90.019
228.99Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander
Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144
2310745 CIF
Paper
Fe0.571 La3.429 O11.429 Ti2.858P 1 21/c 1 (2*c,2*a+c,b)7.8302; 5.2737; 5.5518
90; 90; 90.001
229.26Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander
Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144
2310746 CIF
Paper
Fe0.571 La3.429 O11.429 Ti2.858P 1 21/c 1 (2*c,2*a+c,b)7.8367; 5.2775; 5.5561
90; 90; 90.044
229.79Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander
Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144
2310747 CIF
Paper
Fe0.571 La3.429 O11.429 Ti2.858P 1 21/c 1 (2*c,2*a+c,b)7.8339; 5.2752; 5.552
90; 90; 89.99
229.44Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander
Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144
2310748 CIF
Paper
Fe0.571 La3.429 O11.429 Ti2.858P 1 21/c 1 (2*c,2*a+c,b)7.8379; 5.2768; 5.5545
90; 90; 89.996
229.73Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander
Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144
2310756 CIFF Mg2 O4 PP 1 21/n 112.7628; 12.6564; 9.6348
90; 117.6; 90
1379.22Lazic, Biljana; Armbruster, Thomas; Chopin, Christian; Grew, Edward S.; Baronnet, Alain; Palatinus, Lukas
Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 243-258
2310757 CIFF Fe1.078 Mg0.922 O4 PC 1 2/c 113.0183; 6.4149; 9.8411
90; 118.562; 90
721.823Lazic, Biljana; Armbruster, Thomas; Chopin, Christian; Grew, Edward S.; Baronnet, Alain; Palatinus, Lukas
Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 243-258
2310758 CIFF Fe0.649 Mg1.351 O4 PC 1 2/c 112.884; 6.3889; 9.7384
90; 117.799; 90
709.098Lazic, Biljana; Armbruster, Thomas; Chopin, Christian; Grew, Edward S.; Baronnet, Alain; Palatinus, Lukas
Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 243-258
2310759 CIFF Fe0.185 Mg1.815 O4 PC 1 2/c 112.7978; 6.3523; 9.6642
90; 117.567; 90
696.46Lazic, Biljana; Armbruster, Thomas; Chopin, Christian; Grew, Edward S.; Baronnet, Alain; Palatinus, Lukas
Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 243-258
2310760 CIFF Fe0.029 Mg1.971 O4 PC 1 2/c 112.7707; 6.3394; 9.6462
90; 117.524; 90
692.553Lazic, Biljana; Armbruster, Thomas; Chopin, Christian; Grew, Edward S.; Baronnet, Alain; Palatinus, Lukas
Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 243-258
2310761 CIFF Fe0 Mg2 O4 PC 1 2/c 112.7633; 6.3282; 9.635
90; 117.599; 90
689.66Lazic, Biljana; Armbruster, Thomas; Chopin, Christian; Grew, Edward S.; Baronnet, Alain; Palatinus, Lukas
Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 243-258
2310762 CIF
Paper
Ba0.761 Ca0.239 Nb2 O6C m m 2 (2*c,a,b)7.9429; 17.624; 17.6229
90; 90; 90
2466.95Graetsch, Heribert A.; Pandey, Chandra Shehkar; Schreuer, Jürgen; Burianek, Manfred; Mühlberg, Manfred
Incommensurate modulations of relaxor ferroelectric Ca0.24Ba0.76Nb2O6 (CBN24) and Ca0.31Ba0.69Nb2O6 (CBN31)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 743-749
2310763 CIF
Paper
Ba0.761 Ca0.239 Nb2 O6P 4 b m (a,b,2*c)12.4476; 12.4476; 7.9291
90; 90; 90
1228.56Graetsch, Heribert A.; Pandey, Chandra Shehkar; Schreuer, Jürgen; Burianek, Manfred; Mühlberg, Manfred
Incommensurate modulations of relaxor ferroelectric Ca0.24Ba0.76Nb2O6 (CBN24) and Ca0.31Ba0.69Nb2O6 (CBN31)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 743-749
2310764 CIF
Paper
Ba0.693 Ca0.307 Nb2 O6P 4 b m (a,b,2*c)12.4608; 12.4608; 7.9185
90; 90; 90
1229.52Graetsch, Heribert A.; Pandey, Chandra Shehkar; Schreuer, Jürgen; Burianek, Manfred; Mühlberg, Manfred
Incommensurate modulations of relaxor ferroelectric Ca0.24Ba0.76Nb2O6 (CBN24) and Ca0.31Ba0.69Nb2O6 (CBN31)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 743-749
2310765 CIF
Paper
C17 H22 F N O2P 1 21/n 110.8498; 6.5247; 21.3826
90; 98.246; 90
1498.06Schönleber, Andreas; van Smaalen, Sander; Weiss, Hans Christoph; Kesel, Andreas J.
N-H...O and C-H...F hydrogen bonds in the incommensurately modulated crystal structure of adamantan-1-ammonium 4-fluorobenzoate.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 652-659
2310766 CIF
Paper
C18 H10 Cl2 N2 O4P 1 21 112.372; 3.7649; 16.831
90; 107.789; 90
746.49Noohinejad, Leila; Mondal, Swastik; Ali, Sk Imran; Dey, Somnath; van Smaalen, Sander; Schönleber, Andreas
Resonance-stabilized partial proton transfer in hydrogen bonds of incommensurate phenazine-chloranilic acid
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 228-234
2310767 CIF
Paper
B3.041 O10.479 Si0.959 Sr4P n m a12.2774; 3.9006; 5.4091
90; 90; 90
259.038Volkov, Sergey; Bubnova, Rimma; Bolotina, Nadezhda; Krzhizhanovskaya, Maria; Belousova, Olga; Filatov, Stanislav
Incommensurate modulation and thermal expansion of Sr~3~B~2+x~Si~1-x~O~8-x/2 solid solutions
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 489-497
2310768 CIF
Paper
B3.376 O10.312 Si0.624 Sr4P n m a12.178; 3.8801; 5.387
90; 90; 90
254.55Volkov, Sergey; Bubnova, Rimma; Bolotina, Nadezhda; Krzhizhanovskaya, Maria; Belousova, Olga; Filatov, Stanislav
Incommensurate modulation and thermal expansion of Sr~3~B~2+x~Si~1-x~O~8-x/2 solid solutions
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 489-497
2310769 CIF
Paper
B3.704 O10.148 Si0.296 Sr4P n m a12.089; 3.8635; 5.378
90; 90; 90
251.184Volkov, Sergey; Bubnova, Rimma; Bolotina, Nadezhda; Krzhizhanovskaya, Maria; Belousova, Olga; Filatov, Stanislav
Incommensurate modulation and thermal expansion of Sr~3~B~2+x~Si~1-x~O~8-x/2 solid solutions
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 489-497
2310770 CIF
Paper
Cu3 SnC m c m5.521; 47.781; 4.334
90; 90; 90
1143.3Müller, Carola J; Lidin, Sven
Cu~3~Sn - understanding the systematic absences.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887
2310771 CIF
Paper
Cu3 SnC m c m5.5185; 47.768; 4.332
90; 90; 90
1141.95Müller, Carola J; Lidin, Sven
Cu~3~Sn - understanding the systematic absences.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887
2310772 CIF
Paper
Cu3 SnC m c m5.5196; 38.2386; 4.3321
90; 90; 90
914.34Müller, Carola J; Lidin, Sven
Cu~3~Sn - understanding the systematic absences.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887
2310773 CIF
Paper
Cu3 SnC m c m5.5184; 38.2337; 4.3326
90; 90; 90
914.13Müller, Carola J; Lidin, Sven
Cu~3~Sn - understanding the systematic absences.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887
2310774 CIF
Paper
Cu3 SnC m c m5.5199; 47.7904; 4.3326
90; 90; 90
1142.93Müller, Carola J; Lidin, Sven
Cu~3~Sn - understanding the systematic absences.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887
2310775 CIF
Paper
Cu3.048 Sn0.952P m m a (2*b+1/4,c,a-1/3)5.528; 4.783; 4.3391
90; 90; 90
114.73Müller, Carola J; Lidin, Sven
Cu~3~Sn - understanding the systematic absences.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887
2310776 CIF
Paper
Cu3.027 Sn0.973P m m a (2*b+1/4,c,a-1/3)5.525; 4.781; 4.3385
90; 90; 90
114.6Müller, Carola J; Lidin, Sven
Cu~3~Sn - understanding the systematic absences.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887
2310777 CIF
Paper
Cu3.031 Sn0.969P m m a (2*b+1/4,c,a-1/3)5.529; 4.787; 4.3381
90; 90; 90
114.82Müller, Carola J; Lidin, Sven
Cu~3~Sn - understanding the systematic absences.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887
2310778 CIF
Paper
Cu3.022 Sn0.978P m m a (2*b+1/4,c,a-1/3)5.523; 4.783; 4.336
90; 90; 90
114.54Müller, Carola J; Lidin, Sven
Cu~3~Sn - understanding the systematic absences.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887
2310779 CIF
Paper
Cu3.013 Sn0.987P m m a (2*b,c,a)5.529; 4.788; 4.3411
90; 90; 90
114.92Müller, Carola J; Lidin, Sven
Cu~3~Sn - understanding the systematic absences.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887
2310780 CIF
Paper
Bi0.097 Fe1.049 O2.585 Pb0.856I 1 2/m 13.93492; 3.93193; 4.00171
90; 92.603; 90
61.85Batuk, Dmitry; Batuk, Maria; Abakumov, Artem M.; Hadermann, Joke
Synergy between transmission electron microscopy and powder diffraction: application to modulated structures.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 127-143
2310781 CIF
Paper
Bi0.195 Fe1.046 O2.633 Pb0.763I 1 2/m 13.92822; 3.92661; 4.05202
90; 92.209; 90
62.454Batuk, Dmitry; Batuk, Maria; Abakumov, Artem M.; Hadermann, Joke
Synergy between transmission electron microscopy and powder diffraction: application to modulated structures.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 127-143
2310782 CIF
Paper
Bi0.292 Fe1.042 O2.675 Pb0.671I 1 2/m 13.92131; 3.91951; 4.09255
90; 91.913; 90
62.866Batuk, Dmitry; Batuk, Maria; Abakumov, Artem M.; Hadermann, Joke
Synergy between transmission electron microscopy and powder diffraction: application to modulated structures.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 127-143
2310783 CIF
Paper
Bi0.428 Fe1.034 O2.736 Pb0.541I 1 2/m 13.9146; 3.91271; 4.13775
90; 91.554; 90
63.353Batuk, Dmitry; Batuk, Maria; Abakumov, Artem M.; Hadermann, Joke
Synergy between transmission electron microscopy and powder diffraction: application to modulated structures.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 127-143
2310784 CIF
Paper
Bi0.545 Fe1.027 O2.783 Pb0.428I 1 2/m 13.90908; 3.90585; 4.16564
90; 91.318; 90
63.585Batuk, Dmitry; Batuk, Maria; Abakumov, Artem M.; Hadermann, Joke
Synergy between transmission electron microscopy and powder diffraction: application to modulated structures.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 127-143
2310785 CIF
Paper
Al4.8 O9.6 Si1.2P b a m7.5911; 7.6924; 2.8899
90; 90; 90
168.752Birkenstock, Johannes; Petříček, Václav; Pedersen, Bjoern; Schneider, Hartmut; Fischer, Reinhard X.
The modulated average structure of mullite.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 358-368
2310786 CIF
Paper
Al4.78 O9.61 Si1.22P b a m7.5757; 7.6651; 2.885
90; 90; 90
167.528Birkenstock, Johannes; Petříček, Václav; Pedersen, Bjoern; Schneider, Hartmut; Fischer, Reinhard X.
The modulated average structure of mullite.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 358-368
2310787 CIFO7 P2 Zn2I 1 2/c 120.1131; 8.2769; 9.109
90; 106.338; 90
1455.2Stöger, Berthold; Weil, Matthias; Dušek, Michal
The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554
2310788 CIFO7 P2 Zn2C 1 2/m 16.6082; 8.2821; 4.5238
90; 105.439; 90
238.652Stöger, Berthold; Weil, Matthias; Dušek, Michal
The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554
2310789 CIFO7 P2 Zn2C 1 2/m 16.6053; 8.2821; 4.5243
90; 105.416; 90
238.6Stöger, Berthold; Weil, Matthias; Dušek, Michal
The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554
2310790 CIFO7 P2 Zn2C 1 2/m 16.6041; 8.2827; 4.5249
90; 105.406; 90
238.617Stöger, Berthold; Weil, Matthias; Dušek, Michal
The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554
2310791 CIFO7 P2 Zn2C 1 2/m 16.6036; 8.283; 4.525
90; 105.403; 90
238.617Stöger, Berthold; Weil, Matthias; Dušek, Michal
The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554
2310792 CIFO7 P2 Zn2C 1 2/m 16.6025; 8.2826; 4.5251
90; 105.4; 90
238.575Stöger, Berthold; Weil, Matthias; Dušek, Michal
The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554
2310793 CIFO7 P2 Zn2C 1 2/m 16.6018; 8.2835; 4.526
90; 105.391; 90
238.633Stöger, Berthold; Weil, Matthias; Dušek, Michal
The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554
2310794 CIFO7 P2 Zn2C 1 2/m 16.6011; 8.2839; 4.5266
90; 105.387; 90
238.655Stöger, Berthold; Weil, Matthias; Dušek, Michal
The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554
2310795 CIFO7 P2 Zn2C 1 2/m 16.5998; 8.2845; 4.53
90; 105.335; 90
238.86Stöger, Berthold; Weil, Matthias; Dušek, Michal
The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554
2311256 CIFC21 H26 N2 O3P 21 21 217.633; 14.455; 16.504
90; 90; 90
1821Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311257 CIFC18 H25 O2.5P 21 21 212.056; 19.225; 6.519
90; 90; 90
1511Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311258 CIFC5 H10 N2 O3P 21 21 215.094; 7.745; 15.941
90; 90; 90
628.9Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311259 CIFC21 H22 N2P 21 21 218.54; 11.086; 17.344
90; 90; 90
1642Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311260 CIFC21 H29 N3P 21 21 218.513; 11.527; 17.855
90; 90; 90
1752.1Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311261 CIFC3 H7 N O2P 21 21 215.791; 5.944; 12.269
90; 90; 90
422.3Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311262 CIFC19 H26 N6 OP 21 21 2111.25751; 15.43442; 22.52516
90; 90; 90
3913.82Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311263 CIFC14 H19 N OP 21 21 216.816; 8.446; 21.186
90; 90; 90
1219.6Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311264 CIFC16 H18 N2P 1 21 18.529; 12.793; 12.018
90; 94.386; 90
1307.5Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311265 CIFC16 H18 N2P 3211.7721; 11.7721; 8.0824
90; 90; 120
970.02Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311266 CIFC19 H18 N2P 3112.094; 12.094; 8.551
90; 90; 120
1083.1Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311267 CIFC21 H22 N2P 21 21 216.0196; 12.7041; 21.6151
90; 90; 90
1652.98Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311268 CIFC16 H20 N2 OP 21 21 218.695; 10.114; 15.544
90; 90; 90
1367Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311269 CIFC25 H31 N O5P 21 21 218.414; 13.76; 19.299
90; 90; 90
2234.4Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311270 CIFC27 H48P 1 21 111.375; 10.878; 19.501
90; 104.237; 90
2338.9Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311271 CIFC19 H26 N6 OP 21 21 2111.25467; 15.43831; 22.51824
90; 90; 90
3912.61Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311272 CIF
Paper
H18 Mg O13 SeP 1 21/c 17.2223; 10.483; 17.327
90; 109.573; 90
1236Fortes, A. Dominic; Alfè, Dario; Hernández, Eduardo R; Gutmann, Matthias J.
Structure of magnesium selenate enneahydrate, MgSeO4·9H2O, from 5 to 250 K using neutron time-of-flight Laue diffraction.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 313-327
2311273 CIF
Paper
H18 Mg O13 SeP 1 21/c 17.2264; 10.487; 17.33
90; 109.579; 90
1237.4Fortes, A. Dominic; Alfè, Dario; Hernández, Eduardo R; Gutmann, Matthias J.
Structure of magnesium selenate enneahydrate, MgSeO4·9H2O, from 5 to 250 K using neutron time-of-flight Laue diffraction.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 313-327
2311274 CIF
Paper
H18 Mg O13 SeP 1 21/c 17.2389; 10.497; 17.349
90; 109.522; 90
1242.5Fortes, A. Dominic; Alfè, Dario; Hernández, Eduardo R; Gutmann, Matthias J.
Structure of magnesium selenate enneahydrate, MgSeO4·9H2O, from 5 to 250 K using neutron time-of-flight Laue diffraction.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 313-327
2311275 CIF
Paper
H18 Mg O13 SeP 1 21/c 17.2604; 10.502; 17.388
90; 109.423; 90
1250.4Fortes, A. Dominic; Alfè, Dario; Hernández, Eduardo R; Gutmann, Matthias J.
Structure of magnesium selenate enneahydrate, MgSeO4·9H2O, from 5 to 250 K using neutron time-of-flight Laue diffraction.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 313-327
2311276 CIFC21 H35 Cl N O2 P2 ReP 1 21/c 19.6475; 10.7392; 25.629
90; 68.684; 90
2473.7Glatz, Mathias; Stöger, Berthold; Kirchner, Karl
Non-order-disorder allotwinning of the rhenium pincer complex cis-Re[(PNP<sup>CH<sub>2</sub></sup>-iPr)(CO)<sub>2</sub>Cl].
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 941-949
2311277 CIFC21 H35 Cl N O2 P2 ReI 1 2/a 118.6854; 10.7708; 25.599
90; 107.48; 90
4914.1Glatz, Mathias; Stöger, Berthold; Kirchner, Karl
Non-order-disorder allotwinning of the rhenium pincer complex cis-Re[(PNP<sup>CH<sub>2</sub></sup>-iPr)(CO)<sub>2</sub>Cl].
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 941-949
2311629 CIFC19 H20 Cl N O6P 1 21 111.783; 8.5387; 19.297
90; 96.03; 90
1930.8Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H.
Solvates of the antifungal drug griseofulvin: structural, thermochemical and conformational analysis.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 54-62
2311630 CIFC18 H20 Cl N O8P 21 21 218.5456; 11.74; 19.269
90; 90; 90
1933.2Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H.
Solvates of the antifungal drug griseofulvin: structural, thermochemical and conformational analysis.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 54-62
2311631 CIFC18 H19.5 Cl N0.5 O7P 21 21 218.6852; 15.047; 27.605
90; 90; 90
3607.6Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H.
Solvates of the antifungal drug griseofulvin: structural, thermochemical and conformational analysis.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 54-62
2311632 CIFC19 H22 Cl N O8C 1 2 121.931; 8.6541; 11.797
90; 117.57; 90
1984.7Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H.
Solvates of the antifungal drug griseofulvin: structural, thermochemical and conformational analysis.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 54-62
2311633 CIF
Paper
C6 F10P 1 21/n 111.9302; 7.2371; 9.6574
90; 113.408; 90
765.2Solovyov, Leonid A.; Fedorov, Alexandr S.; Kuzubov, Aleksandr A.
Complete crystal structure of decafluorocyclohex-1-ene at 4.2 K from original neutron diffraction data.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 395-397
2311634 CIF
Paper
C13 H10 N4P 1 21/c 122.6348; 5.825; 17.8421
90; 113.007; 90
2165.32Tawfiq, Kinaan M.; Miller, Gary J.; Al-Jeboori, Mohamad J; Fennell, Paul S.; Coles, Simon J.; Tizzard, Graham J.; Wilson, Claire; Potgieter, Herman
Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 379-389
2311635 CIFC13 H9 F N4P 1 21/c 112.2031; 7.9798; 11.6329
90; 104.043; 90
1098.94Tawfiq, Kinaan M.; Miller, Gary J.; Al-Jeboori, Mohamad J; Fennell, Paul S.; Coles, Simon J.; Tizzard, Graham J.; Wilson, Claire; Potgieter, Herman
Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 379-389
2311636 CIFC13 H9 Cl N4C 1 2/c 116; 5.9258; 24.3829
90; 93.109; 90
2308.4Tawfiq, Kinaan M.; Miller, Gary J.; Al-Jeboori, Mohamad J; Fennell, Paul S.; Coles, Simon J.; Tizzard, Graham J.; Wilson, Claire; Potgieter, Herman
Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 379-389
2311637 CIFC14 H12 N4P 1 21 15.7797; 6.7414; 15.0259
90; 92.359; 90
584.96Tawfiq, Kinaan M.; Miller, Gary J.; Al-Jeboori, Mohamad J; Fennell, Paul S.; Coles, Simon J.; Tizzard, Graham J.; Wilson, Claire; Potgieter, Herman
Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 379-389
2311638 CIFC14 H9 F3 N4P -15.746; 7.2076; 15.2997
103.045; 98.768; 92.29
608.25Tawfiq, Kinaan M.; Miller, Gary J.; Al-Jeboori, Mohamad J; Fennell, Paul S.; Coles, Simon J.; Tizzard, Graham J.; Wilson, Claire; Potgieter, Herman
Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 379-389
2311639 CIFC14 H9 N5C 1 2/c 116.0427; 5.8677; 24.487
90; 92.354; 90
2303.1Tawfiq, Kinaan M.; Miller, Gary J.; Al-Jeboori, Mohamad J; Fennell, Paul S.; Coles, Simon J.; Tizzard, Graham J.; Wilson, Claire; Potgieter, Herman
Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 379-389
2311640 CIFC14 H12 N4 OP 13.7837; 10.8502; 15.22
109.226; 97.056; 91.514
584.03Tawfiq, Kinaan M.; Miller, Gary J.; Al-Jeboori, Mohamad J; Fennell, Paul S.; Coles, Simon J.; Tizzard, Graham J.; Wilson, Claire; Potgieter, Herman
Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 379-389
2311641 CIF
Paper
C14 H10 N4 O2P 1 21/c 110.597; 14.471; 7.7343
90; 90.121; 90
1186Tawfiq, Kinaan M.; Miller, Gary J.; Al-Jeboori, Mohamad J; Fennell, Paul S.; Coles, Simon J.; Tizzard, Graham J.; Wilson, Claire; Potgieter, Herman
Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 379-389
2311642 CIF
Paper
C20 H18 Cl2 F3 N3 O2 SP -17.7005; 11.2405; 13.7322
111.249; 90.907; 99.769
1087.88Panini, Piyush; Venugopala, K. N.; Odhav, Bharti; Chopra, Deepak
Polymorphism in two biologically active dihydropyrimidinium hydrochloride derivatives: quantitative inputs towards the energetics associated with crystal packing.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 681-696
2311643 CIFC19 H20 Br Cl2 N3 O3P 1 21/c 114.8702; 8.091; 17.7304
90; 92.203; 90
2131.7Panini, Piyush; Venugopala, K. N.; Odhav, Bharti; Chopra, Deepak
Polymorphism in two biologically active dihydropyrimidinium hydrochloride derivatives: quantitative inputs towards the energetics associated with crystal packing.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 681-696
2311644 CIF
Paper
C44 H56 F2 N6 O14P -19.4994; 14.3694; 18.1458
103.853; 96.528; 106.946
2255.11Xu, Yun; Jiang, Linglei; Mei, Xuefeng
Supramolecular structures and physicochemical properties of norfloxacin salts.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 750-760
2311645 CIFC41 H57 F2 N6 O21P -17.4031; 9.7515; 30.9801
88.088; 85.673; 81.38
2204.38Xu, Yun; Jiang, Linglei; Mei, Xuefeng
Supramolecular structures and physicochemical properties of norfloxacin salts.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 750-760
2311646 CIFC23 H26 F N3 O7P 1 21/c 18.0761; 14.7184; 18.777
90; 99.269; 90
2202.83Xu, Yun; Jiang, Linglei; Mei, Xuefeng
Supramolecular structures and physicochemical properties of norfloxacin salts.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 750-760
2311647 CIFC21 H30 F N3 O10 SP -19.041; 10.767; 12.438
89.118; 81.88; 74.64
1155.5Xu, Yun; Jiang, Linglei; Mei, Xuefeng
Supramolecular structures and physicochemical properties of norfloxacin salts.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 750-760
2311648 CIFC26 H23 F N3 O10 SP b c a11.6515; 7.4209; 61.8325
90; 90; 90
5346.3Xu, Yun; Jiang, Linglei; Mei, Xuefeng
Supramolecular structures and physicochemical properties of norfloxacin salts.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 750-760
2311649 CIFC23 H26 F N3 O7P -17.0237; 9.9645; 17.4655
91.1; 97.543; 109.906
1136.71Xu, Yun; Jiang, Linglei; Mei, Xuefeng
Supramolecular structures and physicochemical properties of norfloxacin salts.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 750-760
2311650 CIFC23 H26 F N3 O7P -17.3258; 19.8297; 23.9108
96.924; 97.21; 96.143
3394.48Xu, Yun; Jiang, Linglei; Mei, Xuefeng
Supramolecular structures and physicochemical properties of norfloxacin salts.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 750-760
2311651 CIFC6 H10 O4C 1 2/c 112.555; 6.16; 14.163
90; 139.71; 90
708.3Joseph, Sumy; Sathishkumar, Ranganathan
Succinate esters: odd-even effects in melting points.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 839-846
2311652 CIFC8 H14 O4C 1 2/c 111.953; 8.714; 9.039
90; 98.367; 90
931.5Joseph, Sumy; Sathishkumar, Ranganathan
Succinate esters: odd-even effects in melting points.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 839-846
2311653 CIFC10 H18 O4P -14.3722; 7.829; 8.718
113.011; 90.935; 97.047
271.92Joseph, Sumy; Sathishkumar, Ranganathan
Succinate esters: odd-even effects in melting points.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 839-846
2311654 CIFC12 H22 O4P 1 21/c 110.64; 4.2351; 15.758
90; 112.61; 90
655.5Joseph, Sumy; Sathishkumar, Ranganathan
Succinate esters: odd-even effects in melting points.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 839-846
2311655 CIFC10 H14 O4P 1 21/c 18.808; 8.553; 6.86
90; 97.58; 90
512.3Joseph, Sumy; Sathishkumar, Ranganathan
Succinate esters: odd-even effects in melting points.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 839-846
2311656 CIFC18 H18 O4P b c a10.219; 8.26; 17.923
90; 90; 90
1512.9Joseph, Sumy; Sathishkumar, Ranganathan
Succinate esters: odd-even effects in melting points.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 839-846
2311657 CIF
Paper
C42 H46 N2 Ni O4 P2 S4P 1 21/n 111.7905; 14.4443; 12.8825
90; 105.195; 90
2117.26Kumar, Sandeep; Khajuria, Ruchi; Jassal, Amanpreet Kaur; Hundal, Geeta; Hundal, Maninder S.; Pandey, Sushil K.
Synthesis and structural characterization of donor-stabilized disubstituted diphenyldithiophosphates of nickel(II).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 761-767
2311658 CIFC46 H54 N2 Ni O4 P2 S4P -19.5505; 9.801; 14.2026
99.315; 98.447; 112.821
1176.64Kumar, Sandeep; Khajuria, Ruchi; Jassal, Amanpreet Kaur; Hundal, Geeta; Hundal, Maninder S.; Pandey, Sushil K.
Synthesis and structural characterization of donor-stabilized disubstituted diphenyldithiophosphates of nickel(II).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 761-767
2311659 CIFC46 H54 N2 Ni O4 P2 S4P -16.9327; 11.2267; 15.5768
102.744; 94.409; 103.785
1137.67Kumar, Sandeep; Khajuria, Ruchi; Jassal, Amanpreet Kaur; Hundal, Geeta; Hundal, Maninder S.; Pandey, Sushil K.
Synthesis and structural characterization of donor-stabilized disubstituted diphenyldithiophosphates of nickel(II).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 761-767
2311660 CIF
Paper
C23 H22 N2 O2P 1 21/c 14.81; 20.601; 18.831
90; 91.95; 90
1864.9Kaczmarek, Małgorzata T; Kubicki, Maciej
The trimorphic structure of N,N'-bis(5-methylsalicylidene)-4-methyl-1,3-phenylenediamine.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 792-800
2311661 CIFC23 H22 N2 O2P 1 21/c 121.694; 12.599; 21.236
90; 93.38; 90
5794.2Kaczmarek, Małgorzata T; Kubicki, Maciej
The trimorphic structure of N,N'-bis(5-methylsalicylidene)-4-methyl-1,3-phenylenediamine.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 792-800
2311662 CIFC23 H22 N2 O2P 1 21 19.464; 20.64; 19.219
90; 103.93; 90
3643.8Kaczmarek, Małgorzata T; Kubicki, Maciej
The trimorphic structure of N,N'-bis(5-methylsalicylidene)-4-methyl-1,3-phenylenediamine.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 792-800
2311663 CIF
Paper
C5 H4 Fe N6 Na2 O3P n n m6.14102; 11.8451; 15.5509
90; 90; 90
1131.19Wenger, Emmanuel; Dahaoui, Slimane; Alle, Paul; Parois, Pascal; Palin, Cyril; Lecomte, Claude; Schaniel, Dominik
XPAD X-ray hybrid pixel detector for charge density quality diffracted intensities on laboratory equipment.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 783-791
2311664 CIF
Paper
C4 H11 N O10P -16.2372; 7.1935; 10.4745
94.5207; 99.8882; 96.7177
457.45Jarzembska, Katarzyna N.; Kamiński, Radosław; Dobrzycki, Lukasz; Cyrański, Michał K
First experimental charge density study using a Bruker CMOS-type PHOTON 100 detector: the case of ammonium tetraoxalate dihydrate.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 847-855
2311665 CIF
Paper
C1.29 H7.59 Au Cl4 O2P -18.0454; 8.0457; 10.291
94.31; 104.08; 109.21
601.3Kubus, Mariusz; Ströbele, Markus; Meyer, H Jürgen
Structure of a new chloroauric acid.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 897-899
2311666 CIFC14 H15 N4 O4 PP -19.2849; 10.835; 15.295
89.96; 84.78; 80.54
1511.3Gholivand, Khodayar; Molaei, Foroogh; Hosseini, Mahdieh
Phosphoramides bearing isoxazole derivative: spectroscopic and structural characterization, study of hydrogen-bonding interactions and two lanthanide complexes (LnIII = Ce and Eu).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 176-185
2311667 CIF
Paper
C36 H42 Ce N7 O15 P2P 1 21/n 114.8817; 15.9332; 36.7289
90; 96.133; 90
8659.1Gholivand, Khodayar; Molaei, Foroogh; Hosseini, Mahdieh
Phosphoramides bearing isoxazole derivative: spectroscopic and structural characterization, study of hydrogen-bonding interactions and two lanthanide complexes (LnIII = Ce and Eu).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 176-185
2311668 CIFC36 H42 Eu N7 O15 P2P 1 21/n 114.8395; 15.8178; 36.7471
90; 96.168; 90
8575.6Gholivand, Khodayar; Molaei, Foroogh; Hosseini, Mahdieh
Phosphoramides bearing isoxazole derivative: spectroscopic and structural characterization, study of hydrogen-bonding interactions and two lanthanide complexes (LnIII = Ce and Eu).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 176-185
2311669 CIF
Paper
C46 H54 Co N2 O4 P2 S4P 1 21/n 110.254; 15.557; 15.444
90; 102.287; 90
2407.2Kumar, Sandeep; Khajuria, Ruchi; Jassal, Amanpreet Kaur; Hundal, Maninder S.; Pandey, Sushil K.
Synthesis and structural elucidation of new complexes of 2,4- and 3,5-dimethyl diphenyldithiophosphates with cobalt(II).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 221-227
2311670 CIFC42 H46 Co N2 O4 P2 S4P 1 21/n 111.8107; 14.4211; 12.8807
90; 104.929; 90
2119.8Kumar, Sandeep; Khajuria, Ruchi; Jassal, Amanpreet Kaur; Hundal, Maninder S.; Pandey, Sushil K.
Synthesis and structural elucidation of new complexes of 2,4- and 3,5-dimethyl diphenyldithiophosphates with cobalt(II).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 221-227
2311671 CIFC46 H54 Co N2 O4 P2 S4P 1 21/c 18.0404; 16.3777; 18.9182
90; 98.074; 90
2466.5Kumar, Sandeep; Khajuria, Ruchi; Jassal, Amanpreet Kaur; Hundal, Maninder S.; Pandey, Sushil K.
Synthesis and structural elucidation of new complexes of 2,4- and 3,5-dimethyl diphenyldithiophosphates with cobalt(II).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 221-227
2311672 CIFC46 H54 Co N2 O4 P2 S4P -19.5631; 9.8309; 14.2326
99.29; 98.602; 112.994
1181.83Kumar, Sandeep; Khajuria, Ruchi; Jassal, Amanpreet Kaur; Hundal, Maninder S.; Pandey, Sushil K.
Synthesis and structural elucidation of new complexes of 2,4- and 3,5-dimethyl diphenyldithiophosphates with cobalt(II).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 221-227
2311673 CIF
Paper
C18 H22 N4 O7P -110.47; 14.6637; 15.0285
61.535; 83.55; 71.02
1915.6Tilborg, Anaelle; Carletta, Andrea; Wouters, Johan
Structural and energy insights on solid-state complexes with trimethoprim: a combined theoretical and experimental investigation.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 406-415
2311674 CIF
Paper
C19 H15 N3 O2C 1 c 110.3885; 16.7902; 8.9064
90; 97.704; 90
1539.48Souza, Talita Evelyn; Rosa, Iara Maria Landre; Legendre, Alexandre Oliveira; Paschoal, Diego; Maia, Lauro J. Q.; Dos Santos, Hélio F; Matins, Felipe Terra; Doriguetto, Antonio Carlos
Non-centrosymmetric crystals of new N-benzylideneaniline derivatives as potential materials for non-linear optics.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 416-426
2311675 CIF
Paper
C19 H14 N4 O4P 21 21 216.5715; 15.0533; 17.0598
90; 90; 90
1687.6Souza, Talita Evelyn; Rosa, Iara Maria Landre; Legendre, Alexandre Oliveira; Paschoal, Diego; Maia, Lauro J. Q.; Dos Santos, Hélio F; Matins, Felipe Terra; Doriguetto, Antonio Carlos
Non-centrosymmetric crystals of new N-benzylideneaniline derivatives as potential materials for non-linear optics.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 416-426
2311676 CIF
Paper
C17 H19 N3 O2P 1 21/c 116.1019; 7.6028; 12.3616
90; 91.615; 90
1512.7Souza, Talita Evelyn; Rosa, Iara Maria Landre; Legendre, Alexandre Oliveira; Paschoal, Diego; Maia, Lauro J. Q.; Dos Santos, Hélio F; Matins, Felipe Terra; Doriguetto, Antonio Carlos
Non-centrosymmetric crystals of new N-benzylideneaniline derivatives as potential materials for non-linear optics.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 416-426
2311677 CIF
Paper
C11 H13 Cl N2 O2P c a b5.183; 16.808; 27.247
90; 90; 90
2373.6Carletta, Andrea; Tilborg, Anaëlle; Moineaux, Laurence; de Ruyck, Jérôme; Basile, Livia; Salerno, Loredana; Romeo, Giuseppe; Wouters, Johan; Guccione, Salvatore
How does binding of imidazole-based inhibitors to heme oxygenase-1 influence their conformation? Insights combining crystal structures and molecular modelling.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 447-454
2311678 CIFC11 H9 Br N2 OP b c a10.1389; 7.5691; 27.0498
90; 90; 90
2075.9Carletta, Andrea; Tilborg, Anaëlle; Moineaux, Laurence; de Ruyck, Jérôme; Basile, Livia; Salerno, Loredana; Romeo, Giuseppe; Wouters, Johan; Guccione, Salvatore
How does binding of imidazole-based inhibitors to heme oxygenase-1 influence their conformation? Insights combining crystal structures and molecular modelling.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 447-454
2311679 CIFC11 H12 Br Cl N2 O2P -16.845; 7.141; 13.905
101.723; 95.164; 100.511
648.6Carletta, Andrea; Tilborg, Anaëlle; Moineaux, Laurence; de Ruyck, Jérôme; Basile, Livia; Salerno, Loredana; Romeo, Giuseppe; Wouters, Johan; Guccione, Salvatore
How does binding of imidazole-based inhibitors to heme oxygenase-1 influence their conformation? Insights combining crystal structures and molecular modelling.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 447-454
2311680 CIFC11 H15 N3 O6P -17.0408; 8.4596; 11.4455
89.438; 86.904; 82.072
674.22Carletta, Andrea; Tilborg, Anaëlle; Moineaux, Laurence; de Ruyck, Jérôme; Basile, Livia; Salerno, Loredana; Romeo, Giuseppe; Wouters, Johan; Guccione, Salvatore
How does binding of imidazole-based inhibitors to heme oxygenase-1 influence their conformation? Insights combining crystal structures and molecular modelling.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 447-454
2311681 CIFC11 H12 Cl N3 O3P 1 21/c 121.91; 8.0131; 14.3802
90; 97.325; 90
2504.08Carletta, Andrea; Tilborg, Anaëlle; Moineaux, Laurence; de Ruyck, Jérôme; Basile, Livia; Salerno, Loredana; Romeo, Giuseppe; Wouters, Johan; Guccione, Salvatore
How does binding of imidazole-based inhibitors to heme oxygenase-1 influence their conformation? Insights combining crystal structures and molecular modelling.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 447-454
2311682 CIF
Paper
C25 H27 F2 N3 O8P -18.6341; 10.5326; 14.302
89.016; 73.535; 82.924
1237.6Zhang, Zhi-Hui; Zhang, Qi; Zhang, Qing-Qing; Chen, Chen; He, Ming-Yang; Chen, Qun; Song, Guo-Qiang; Xuan, Xiao-Peng; Huang, Xian-Feng
From a binary salt to salt co-crystals of antibacterial agent lomefloxacin with improved solubility and bioavailability.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 437-446
2311683 CIFC25 H28 F2 N7 O10P -19.551; 9.701; 15.45
83.87; 73.816; 83.271
1361.2Zhang, Zhi-Hui; Zhang, Qi; Zhang, Qing-Qing; Chen, Chen; He, Ming-Yang; Chen, Qun; Song, Guo-Qiang; Xuan, Xiao-Peng; Huang, Xian-Feng
From a binary salt to salt co-crystals of antibacterial agent lomefloxacin with improved solubility and bioavailability.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 437-446
2311684 CIFC30 H35 F2 N5 O12P -110.032; 12.123; 14.336
86.396; 71.375; 74.221
1589.4Zhang, Zhi-Hui; Zhang, Qi; Zhang, Qing-Qing; Chen, Chen; He, Ming-Yang; Chen, Qun; Song, Guo-Qiang; Xuan, Xiao-Peng; Huang, Xian-Feng
From a binary salt to salt co-crystals of antibacterial agent lomefloxacin with improved solubility and bioavailability.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 437-446
2311685 CIF
Paper
C20 H22 Cl2 Cu2 N8 O2P -18.251; 8.949; 9.596
64.89; 78.49; 66.231
586.8Vologzhanina, Anna V.; Kats, Svitlana V.; Penkova, Larisa V.; Pavlenko, Vadim A.; Efimov, Nikolay N.; Minin, Vadim V.; Eremenko, Igor L.
Combined analysis of chemical bonding in a Cu(II) dimer using QTAIM, Voronoi tessellation and Hirshfeld surface approaches.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 543-554
2311686 CIF
Paper
C5 H11 N O2P 1 21 19.6697; 5.2749; 12.063
90; 90.803; 90
615.23Rychkov, Denis; Arkhipov, Sergey; Boldyreva, Elena
Structure-forming units of amino acid maleates. Case study of L-valinium hydrogen maleate.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 160-163
2311687 CIF
Paper
C9 H15 N O6P 1 21 15.7793; 7.5974; 12.9136
90; 93.13; 90
566.16Rychkov, Denis; Arkhipov, Sergey; Boldyreva, Elena
Structure-forming units of amino acid maleates. Case study of L-valinium hydrogen maleate.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 160-163
2311688 CIF
Paper
C4 H4 O4P 1 21/c 17.1511; 10.1107; 7.6405
90; 119.405; 90
481.26Rychkov, Denis; Arkhipov, Sergey; Boldyreva, Elena
Structure-forming units of amino acid maleates. Case study of L-valinium hydrogen maleate.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 160-163
2311689 CIF
Paper
Mo O3P m c n3.6961; 3.96122; 13.85331
90; 90; 90
202.827Sławiński, Wojciech A; Fjellvåg, Øystein S; Ruud, Amund; Fjellvåg, Helmer
A novel polytype - the stacking fault based γ-MoO3 nanobelts.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 201-208
2311690 CIFC8 H15 N O3P b c a7.0603; 9.2687; 29.062
90; 90; 90
1901.8Yajima, Tatsuo; Kimura, Makiko; Hori, Yoshihiro; Shiraiwa, Tadashi
Structures of N-acetyl-DL-isoleucine, N-acetyl-DL-alloisoleucine and their ammonium salts; role of ammonium ions in crystal structure formation.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 650-657
2311691 CIFC8 H15 N O3P b c a11.6067; 12.8312; 13.3226
90; 90; 90
1984.11Yajima, Tatsuo; Kimura, Makiko; Hori, Yoshihiro; Shiraiwa, Tadashi
Structures of N-acetyl-DL-isoleucine, N-acetyl-DL-alloisoleucine and their ammonium salts; role of ammonium ions in crystal structure formation.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 650-657
2311692 CIFC8 H18 N2 O3P 1 21/n 17.907; 5.843; 23.633
90; 96.126; 90
1085.6Yajima, Tatsuo; Kimura, Makiko; Hori, Yoshihiro; Shiraiwa, Tadashi
Structures of N-acetyl-DL-isoleucine, N-acetyl-DL-alloisoleucine and their ammonium salts; role of ammonium ions in crystal structure formation.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 650-657
2311693 CIFC8 H18 N2 O3P n a 2124.376; 7.5507; 5.8064
90; 90; 90
1068.7Yajima, Tatsuo; Kimura, Makiko; Hori, Yoshihiro; Shiraiwa, Tadashi
Structures of N-acetyl-DL-isoleucine, N-acetyl-DL-alloisoleucine and their ammonium salts; role of ammonium ions in crystal structure formation.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 650-657
2311694 CIF
Paper
C20 H24R -3 :H15.9791; 15.9791; 5.58227
90; 90; 120
1234.37Solovyov, Leonid A.
Accurate unrestrained DDM refinement of crystal structures from highly distorted and low-resolution powder diffraction data.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 738-743
2311695 CIF
Paper
C18 H20 N4 O8P -13.81737; 9.60821; 13.36297
94.2993; 91.7434; 91.7142
488.268Solovyov, Leonid A.
Accurate unrestrained DDM refinement of crystal structures from highly distorted and low-resolution powder diffraction data.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 738-743
2311696 CIF
Paper
C38 H24 I2 N4P -19.7245; 10.1191; 17.5288
87.839; 80.433; 70.331
1601.35Wijethunga, Tharanga K.; Đaković, Marijana; Desper, John; Aakeröy, Christer B
A new tecton with parallel halogen-bond donors: a path to supramolecular rectangles.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 163-167
2311697 CIFC38 H24 I2 N8C 1 2/c 116.0411; 22.6435; 9.6728
90; 102.322; 90
3432.5Wijethunga, Tharanga K.; Đaković, Marijana; Desper, John; Aakeröy, Christer B
A new tecton with parallel halogen-bond donors: a path to supramolecular rectangles.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 163-167
2311698 CIF
Paper
C38 H24 I2 N4 O2P -19.6027; 10.0523; 18.021
85.6; 80.043; 68.603
1595.1Wijethunga, Tharanga K.; Đaković, Marijana; Desper, John; Aakeröy, Christer B
A new tecton with parallel halogen-bond donors: a path to supramolecular rectangles.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 163-167
2311699 CIFC30 H20 I2 N2P -19.5153; 9.6261; 14.368
96.346; 93.215; 103.295
1268.4Wijethunga, Tharanga K.; Đaković, Marijana; Desper, John; Aakeröy, Christer B
A new tecton with parallel halogen-bond donors: a path to supramolecular rectangles.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 163-167
2311700 CIFC30 H18 I2 N2P 1 21/c 114.4231; 13.6011; 13.4798
90; 109.397; 90
2494.2Wijethunga, Tharanga K.; Đaković, Marijana; Desper, John; Aakeröy, Christer B
A new tecton with parallel halogen-bond donors: a path to supramolecular rectangles.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 163-167
2311701 CIF
Paper
C20 H12 Cl2 S2P c a 217.824; 28.782; 14.35
90; 90; 90
3231.5Tsubomoto, Yutaka; Hayashi, Satoko; Nakanishi, Waro; Sasamori, Takahiro; Tokitoh, Norihiro
Nature of E<sub>2</sub>X<sub>2</sub> σ(4c-6e) of the X—E-E—X type at naphthalene 1,8-positions and model, elucidated by X-ray crystallographic analysis and QC calculations with the QTAIM approach.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 265-275
2311702 CIFC20 H12 Cl2 Se2P c a 217.8933; 29.1713; 14.4594
90; 90; 90
3329.39Tsubomoto, Yutaka; Hayashi, Satoko; Nakanishi, Waro; Sasamori, Takahiro; Tokitoh, Norihiro
Nature of E<sub>2</sub>X<sub>2</sub> σ(4c-6e) of the X—E-E—X type at naphthalene 1,8-positions and model, elucidated by X-ray crystallographic analysis and QC calculations with the QTAIM approach.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 265-275
2311703 CIFC20 H12 Br2 Se2P -17.8394; 8.0986; 15.065
90.941; 101.888; 111.093
868.92Tsubomoto, Yutaka; Hayashi, Satoko; Nakanishi, Waro; Sasamori, Takahiro; Tokitoh, Norihiro
Nature of E<sub>2</sub>X<sub>2</sub> σ(4c-6e) of the X—E-E—X type at naphthalene 1,8-positions and model, elucidated by X-ray crystallographic analysis and QC calculations with the QTAIM approach.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 265-275
2311704 CIF
Paper
Li Nb O3R 3 c :H5.146; 5.146; 13.859
90; 90; 120
317.84Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A.
Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506
2311705 CIFLi Nb0.7 O3 Ta0.3R 3 c :H5.145; 5.145; 13.841
90; 90; 120
317.3Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A.
Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506
2311706 CIFLi Nb0.47 O3 Ta0.53R 3 c :H5.147; 5.147; 13.834
90; 90; 120
317.39Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A.
Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506
2311707 CIFLi Nb0.4 O3 Ta0.6R 3 c :H5.147; 5.147; 13.798
90; 90; 120
316.56Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A.
Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506
2311708 CIFLi Nb0.36 O3 Ta0.64R 3 c :H5.149; 5.149; 13.786
90; 90; 120
316.53Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A.
Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506
2311709 CIFLi Nb0.11 O3 Ta0.89R 3 c :H5.151; 5.151; 13.776
90; 90; 120
316.55Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A.
Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506
2311710 CIFLi Nb0.08 O3 Ta0.92R 3 c :H5.149; 5.149; 13.781
90; 90; 120
316.42Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A.
Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506
2311711 CIFLi O3 TaR 3 c :H5.148; 5.148; 13.767
90; 90; 120
315.97Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A.
Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506
2311712 CIF
Paper
C20 H19 F N8 O2P -18.0917; 10.8937; 11.7949
88.338; 82.344; 78.787
1010.76Zhou, Xinbo; Hu, Xiurong; Gu, Jianming; Zhu, Jianrong
Comparison of the crystal structures and thermochemistry of a novel soluble guanylate cyclase stimulator riociguat and its solvates.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 891-898
2311713 CIF
Paper
C22 H22 F N9 O2P -18.4657; 11.4408; 13.1812
112.419; 90.914; 93.446
1176.99Zhou, Xinbo; Hu, Xiurong; Gu, Jianming; Zhu, Jianrong
Comparison of the crystal structures and thermochemistry of a novel soluble guanylate cyclase stimulator riociguat and its solvates.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 891-898
2311714 CIF
Paper
C21.5 H22.5 F N8.5 O2.5P -110.6703; 13.422; 16.9095
73.92; 74.788; 83.294
2242.9Zhou, Xinbo; Hu, Xiurong; Gu, Jianming; Zhu, Jianrong
Comparison of the crystal structures and thermochemistry of a novel soluble guanylate cyclase stimulator riociguat and its solvates.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 891-898
2311715 CIF
Paper
C20 H19 F N8 O2P -113.1749; 13.7062; 14.4719
70.217; 72.912; 70.776
2272.5Zhou, Xinbo; Hu, Xiurong; Gu, Jianming; Zhu, Jianrong
Comparison of the crystal structures and thermochemistry of a novel soluble guanylate cyclase stimulator riociguat and its solvates.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 891-898
2311716 CIF
Paper
Cu3.313 SiP -3 1 c16.2448; 16.2448; 44.017
90; 90; 120
10059.6Corrêa, Cinthia Antunes; Perez, Olivier; Kopeček, Jaromír; Brázda, Petr; Klementová, Mariana; Palatinus, Lukáš
Crystal structures of η''-Cu<sub>3+x</sub>Si and η'''-Cu<sub>3+x</sub>Si.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 767-774
2311717 CIF
Paper
Cu3.311 SiP -356.98; 56.98; 44.055
90; 90; 120
123871Corrêa, Cinthia Antunes; Perez, Olivier; Kopeček, Jaromír; Brázda, Petr; Klementová, Mariana; Palatinus, Lukáš
Crystal structures of η''-Cu<sub>3+x</sub>Si and η'''-Cu<sub>3+x</sub>Si.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 767-774
2311718 CIFC4 H12 Cl4 Fe NP b m a13.1442; 13.9946; 6.4272
90; 90; 90
1182.27Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon
Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855
2311719 CIFC4 H12 Cl4 Fe NP b m a13.1361; 14.0158; 6.4831
90; 90; 90
1193.62Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon
Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855
2311720 CIFC4 H12 Cl4 Fe NP b m 26.4471; 14.2753; 6.4526
90; 90; 90
593.86Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon
Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855
2311721 CIFC4 H12 Cl4 Fe NP 1 m 16.425; 7.148; 6.4274
90; 91.21; 90
295.12Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon
Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855
2311722 CIFC4 H12 Cl4 Fe NP 1 21/m 16.574; 14.156; 6.595
90; 93.87; 90
612.3Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon
Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855
2311723 CIFC4 Cl4 Fe NP m -3 m6.847; 6.847; 6.847
90; 90; 90
321Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon
Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855
2311724 CIFC4 H12 Cl4 Ga NP c m b6.282; 14.0388; 12.8067
90; 90; 90
1129.45Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon
Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855
2311725 CIFC4 H12 Cl4 Ga NP b m a12.8303; 14.0961; 6.3359
90; 90; 90
1145.89Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon
Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855
2311726 CIFC4 H12 Cl4 Ga NP b m a12.8329; 14.1248; 6.3718
90; 90; 90
1154.97Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon
Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855
2311727 CIFC4 H12 Cl4 Ga NP b m a12.8736; 14.1743; 6.4043
90; 90; 90
1168.62Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon
Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855
2311728 CIFC4 H12 Cl4 Ga NP 1 m 16.4571; 7.1456; 6.4596
90; 91.721; 90
297.91Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon
Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855
2311729 CIFC4 Cl4 Ga NP m -3 m6.8504; 6.8504; 6.8504
90; 90; 90
321.48Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon
Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855
2311730 CIFBe2 Ca0.55 Ce0.2 Fe0.57 O10 Si2 Y1.25P 1 21/c 14.7514; 7.5719; 9.9414
90; 90.015; 90
357.66Chukanov, Nikita V.; Aksenov, Sergey M.; Rastsvetaeva, Ramiza K.; Kristiansen, Roy; Pekov, Igor V.; Belakovskiy, Dmitriy I.; Van, Konstantin V.; Bychkova, Yana V.; Britvin, Sergey N.
Crystal structure of the OH-dominant gadolinite-(Y) analogue (Y,Ca)<sub>2</sub>(Fe,\σquare )Be<sub>2</sub>Si<sub>2</sub>O<sub>8</sub>(OH,O)<sub>2</sub> from Heftetjern pegmatite, Norway.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 899-906
2311731 CIF
Paper
C14 H11 F3 N2P -19.6399; 10.3142; 13.4202
99.961; 107.306; 97.321
1231.8Dey, Dhananjay; Chopra, Deepak
Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793
2311732 CIFC15 H10 F6 N2C 1 c 115.2831; 4.8177; 19.0386
90; 103.74; 90
1361.69Dey, Dhananjay; Chopra, Deepak
Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793
2311733 CIFC15 H10 F6 N2P -18.189; 8.376; 11.623
72.723; 82.222; 62.417
674.7Dey, Dhananjay; Chopra, Deepak
Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793
2311734 CIFC14 H11 F3 N2P n a 2111.5823; 13.8757; 7.4479
90; 90; 90
1196.97Dey, Dhananjay; Chopra, Deepak
Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793
2311735 CIFC15 H10 F6 N2P -18.2523; 8.3039; 11.793
82.823; 74.769; 61.428
684.78Dey, Dhananjay; Chopra, Deepak
Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793
2311736 CIFC15 H10 F6 N2C 1 2/c 114.33; 13.658; 7.938
90; 112.607; 90
1434.2Dey, Dhananjay; Chopra, Deepak
Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793
2311737 CIFC15 H10 F6 N2P n a 2111.2082; 16.2891; 15.2689
90; 90; 90
2787.67Dey, Dhananjay; Chopra, Deepak
Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793
2311738 CIFFe H5 O7 SP n m a20.0789; 7.4024; 7.2294
90; 90; 90
1074.5Plášil, Jakub; Petříček, Václav; Majzlan, Juraj
A commensurately modulated structure of parabutlerite, Fe<sup>III</sup>SO<sub>4</sub>(OH)·2H<sub>2</sub>O.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 856-862
2311739 CIFBa0.476 Nb2 O6 Sr0.524P 4 b m (a,b,2*c)12.4693; 12.4693; 7.9006
90; 90; 90
1228.41Graetsch, Heribert A.
Structural changes of relaxor ferroelectric Sr<sub>0.52</sub>Ba<sub>0.48</sub>Nb<sub>2</sub>O<sub>6</sub> (SBN52) on quenching and reheating.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 820-826
2311740 CIFBa0.47 Nb2 O6 Sr0.53P 4 b m (a,b,2*c)12.4629; 12.4629; 7.9032
90; 90; 90
1227.56Graetsch, Heribert A.
Structural changes of relaxor ferroelectric Sr<sub>0.52</sub>Ba<sub>0.48</sub>Nb<sub>2</sub>O<sub>6</sub> (SBN52) on quenching and reheating.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 820-826
2311741 CIFH K2.91 N0.09 O8 S2C 1 2/c 114.692; 5.681; 9.776
90; 102.99; 90
795.1Choudhury, R. R.; Chitra, R.; Selezneva, E. V.; Makarova, I. P.
Effect of cationic substitution on the double-well hydrogen-bond potential in [K<sub>1-x</sub>(NH<sub>4</sub>)<sub>x</sub>]<sub>3</sub>H(SO<sub>4</sub>)<sub>2</sub> proton conductors: a single-crystal neutron diffraction study.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 863-867
2311742 CIFC6 Ba3 Mg3 O18R -3 c :H5.0083; 5.0083; 33.3987
90; 90; 120
725.51Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311743 CIFC6 Ba3 Mg3 O18R -3 c :H5.0084; 5.0084; 33.3941
90; 90; 120
725.43Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311744 CIFC6 Ba3 Mg3 O18R -3 c :H5.0113; 5.0113; 33.5158
90; 90; 120
728.92Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311745 CIFC6 Ba3 Mg3 O18R -3 c :H5.0135; 5.0135; 33.4784
90; 90; 120
728.75Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311746 CIFC6 Ba3 Mg3 O18R -3 c :H5.0161; 5.0161; 33.4952
90; 90; 120
729.87Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311747 CIFC6 Ba3 Mg3 O18R -3 c :H5.016; 5.016; 33.517
90; 90; 120
730.32Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311748 CIFC6 Ba3 Mg3 O18R -3 c :H5.018; 5.018; 33.5012
90; 90; 120
730.55Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311749 CIFC6 Ba3 Mg3 O18R -3 c :H5.0183; 5.0183; 33.5074
90; 90; 120
730.78Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311750 CIFC6 Ba3 Mg3 O18R -3 c :H5.0187; 5.0187; 33.5273
90; 90; 120
731.33Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311751 CIFC6 Ba3 Mg3 O18R -3 c :H5.0198; 5.0198; 33.5169
90; 90; 120
731.42Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311752 CIFC6 Ba3 Mg3 O18R -3 c :H5.0206; 5.0206; 33.5307
90; 90; 120
731.96Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311753 CIFC6 Ba3 Mg3 O18R -3 m :H5.0209; 5.0209; 16.7515
90; 90; 120
365.719Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311754 CIFC6 Ba3 Mg3 O18R -3 m :H5.0214; 5.0214; 16.7931
90; 90; 120
366.7Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311755 CIFC6 Ba3 Mg3 O18R -3 m :H5.0206; 5.0206; 16.7875
90; 90; 120
366.46Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311756 CIFC6 Ba3 Mg3 O18R -3 m :H5.0217; 5.0217; 16.8037
90; 90; 120
366.98Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311757 CIFC6 Ba3 Mg3 O18R -3 m :H5.0224; 5.0224; 16.8222
90; 90; 120
367.48Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311758 CIFC6 Ba3 Mg3 O18R -3 m :H5.0228; 5.0228; 16.862
90; 90; 120
368.41Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311759 CIFC6 Ba3 Mg3 O18R -3 m :H5.0256; 5.0256; 16.782
90; 90; 120
367.07Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311760 CIFC6 Ba3 Mg3 O18R -3 m :H5.027; 5.027; 16.778
90; 90; 120
367.19Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311761 CIFC6 Ba3 Mg3 O18R -3 m :H5.0277; 5.0277; 16.7972
90; 90; 120
367.71Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311762 CIFC4 H10 B F4 N OP n a m8.09423; 9.40452; 9.54481
90; 90; 90
726.57Noohinejad, Leila; van Smaalen, Sander; Petříček, Václav; Schönleber, Andreas
Incommensurately modulated structure of morpholinium tetrafluoroborate and configurational versus chemical entropies at the incommensurate and lock-in phase transitions.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 836-843
2311763 CIFC4 H10 B F4 N OP n a m8.131; 9.40719; 9.58445
90; 90; 90
733.11Noohinejad, Leila; van Smaalen, Sander; Petříček, Václav; Schönleber, Andreas
Incommensurately modulated structure of morpholinium tetrafluoroborate and configurational versus chemical entropies at the incommensurate and lock-in phase transitions.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 836-843
2311764 CIF
Paper
C20 H24 N4 O4P 1 n 16.0925; 26.145; 12.1017
90; 99.3633; 90
1902Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311765 CIFC20 H24 N4 O4P 1 n 16.1262; 26.531; 12.0982
90; 99.5055; 90
1939.4Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311766 CIFC20 H24 N4 O4P 1 n 16.1343; 26.629; 12.0933
90; 99.514; 90
1948.3Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311767 CIFC20 H24 N4 O4P 1 n 16.1398; 26.721; 12.0772
90; 99.554; 90
1953.9Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311768 CIFC20 H24 N4 O4P 1 n 16.1457; 26.765; 12.0716
90; 99.654; 90
1957.5Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311769 CIFC20 H24 N4 O4F m m 210.1183; 27.015; 7.1684
90; 90; 90
1959.5Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311770 CIFC20 H24 N4 O4F m m 210.1464; 27.166; 7.1898
90; 90; 90
1981.8Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311771 CIFC20 H24 N4 O4F m m 210.1732; 27.291; 7.2049
90; 90; 90
2000.3Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311772 CIFC22 H28 N4 O4P 1 21/n 16.1425; 28.085; 12.1822
90; 99.6957; 90
2071.6Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311773 CIFC22 H28 N4 O4P 1 21/n 16.202; 28.482; 12.225
90; 100.276; 90
2124.9Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311774 CIFC22 H28 N4 O4C m c m10.1948; 7.3566; 28.679
90; 90; 90
2150.9Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311775 CIFC22 H28 N4 O4C m c m10.1958; 7.3592; 28.718
90; 90; 90
2154.8Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311776 CIF
Paper
Ba2 La2 O13 Si4P -16.7327; 8.9894; 10.2191
86.6588; 73.566; 86.5873
591.62Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311777 CIFBa2 Ce2 O13 Si4P -16.7062; 8.9719; 10.1565
86.6118; 73.5658; 86.4609
584.45Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311778 CIFBa2 O13 Pr2 Si4P -16.688; 8.953; 10.1324
86.5023; 73.5481; 86.2929
580.07Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311779 CIFBa2 O13 Si4 Sm2C 1 2/c 112.9961; 5.2355; 17.626
90; 104.148; 90
1162.9Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311780 CIFBa2 Eu2 O13 Si4C 1 2/c 112.9545; 5.2311; 17.595
90; 104.23; 90
1155.8Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311781 CIFBa2 O13 Si4 Tb2C 1 2/c 112.8568; 5.2019; 17.5243
90; 104.147; 90
1136.48Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311782 CIFBa2 Dy2 O13 Si4C 1 2/c 112.8478; 5.202; 17.525
90; 104.077; 90
1136.1Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311783 CIFBa2 Ho2 O13 Si4C 1 2/c 112.8127; 5.1934; 17.514
90; 103.971; 90
1130.9Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311784 CIFBa2 Er2 F2 O12 Si4P -15.476; 7.166; 8.958
108.138; 102.03; 92.742
324.3Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311785 CIFBa2 F2 O12 Si4 Tm2P -15.4609; 7.1258; 8.9379
107.809; 101.987; 92.866
321.5Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311786 CIFBa2 F2 O12 Si4 Yb2P -15.4461; 7.1212; 8.9128
107.798; 101.866; 92.9455
319.66Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311787 CIFBa2 F2 Lu2 O12 Si4P -15.451; 7.1227; 8.8937
107.73; 101.81; 93.01
319.5Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311788 CIFF18 K36 O108 Sc18 Si36P 1 2/m 126.785; 8.2451; 26.824
90; 90; 90
5923.9Hejny, C.; Bindi, L.
Low-temperature behaviour of K<sub>2</sub>Sc[Si<sub>2</sub>O<sub>6</sub>]F: determination of the lock-in phase and its relationships with fresnoite- and melilite-type compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 923-930
2311789 CIFS28 Sn12P 63/m m c13.2748; 13.2748; 19.1521
90; 90; 120
2922.83Filsø, Mette Ø; Chaaban, Iman; Al Shehabi, Amer; Skibsted, Jørgen; Lock, Nina
The structure-directing amine changes everything: structures and optical properties of two-dimensional thiostannates.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 931-940
2311790 CIFC14 H26 N4 S7 Sn3P 21 21 213.2299; 22.2673; 9.0772
90; 90; 90
2674.09Filsø, Mette Ø; Chaaban, Iman; Al Shehabi, Amer; Skibsted, Jørgen; Lock, Nina
The structure-directing amine changes everything: structures and optical properties of two-dimensional thiostannates.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 931-940
2311791 CIFC14 H26 N4 S7 Sn3P 21 21 213.1724; 22.2035; 8.9383
90; 90; 90
2614.2Filsø, Mette Ø; Chaaban, Iman; Al Shehabi, Amer; Skibsted, Jørgen; Lock, Nina
The structure-directing amine changes everything: structures and optical properties of two-dimensional thiostannates.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 931-940
2311792 CIFAl3 Cu6 O30 S SbP -17.766; 8.759; 11.306
108.67; 83.41; 126.64
581.7Mills, Stuart J.; Christy, Andrew G.; Favreau, Georges; Galea-Clolus, Valérie
Multidimensional structural variation in the cyanotrichite family of merotypes: camerolaite-3b-Fβar 1.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 950-955
2311793 CIFC10 H11 Cl2 Hg N O2P 1 21/c 17.0762; 25.964; 7.445
90; 118.506; 90
1202Truong, Khai Nghi; Merkens, Carina; Englert, Ulli
3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991
2311794 CIFC20 H22 Cl2 Hg N2 O4C 1 2/c 126.0002; 6.4821; 16.196
90; 127.176; 90
2174.9Truong, Khai Nghi; Merkens, Carina; Englert, Ulli
3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991
2311795 CIFC10 H11 Br2 Hg N O2P b c a6.8597; 13.9425; 26.7054
90; 90; 90
2554.1Truong, Khai Nghi; Merkens, Carina; Englert, Ulli
3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991
2311796 CIFC20 H22 Br2 Hg N2 O4C 1 2/c 126.6909; 6.5248; 16.07
90; 126.946; 90
2236.7Truong, Khai Nghi; Merkens, Carina; Englert, Ulli
3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991
2311797 CIFC10 H11 Hg I2 N O2P b c a7.0546; 14.2685; 27.4248
90; 90; 90
2760.5Truong, Khai Nghi; Merkens, Carina; Englert, Ulli
3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991
2311798 CIFC84 H80 Al2 Br8 Cl4 Hg4 N6 O17P 1 21/c 116.7982; 24.3995; 13.9346
90; 107.435; 90
5448.9Truong, Khai Nghi; Merkens, Carina; Englert, Ulli
3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991
2311799 CIFC69 H86 Al2 Cl2 Hg3 I6 N6 O23.18C 1 2/c 132.1651; 13.8294; 27.6145
90; 124.917; 90
10072.3Truong, Khai Nghi; Merkens, Carina; Englert, Ulli
3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991
2311800 CIFC12 H11 N3 O5P 1 21/c 17.7759; 6.7421; 23.996
90; 95.224; 90
1252.8Sarmah, Kashyap Kumar; Rajbongshi, Trishna; Bhowmick, Sourav; Thakuria, Ranjit
First-line antituberculosis drug, pyrazinamide, its pharmaceutically relevant cocrystals and a salt.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 1007-1016
2311801 CIFC12 H11 N3 O5P 1 21/c 110.0839; 5.0936; 23.335
90; 99.605; 90
1181.8Sarmah, Kashyap Kumar; Rajbongshi, Trishna; Bhowmick, Sourav; Thakuria, Ranjit
First-line antituberculosis drug, pyrazinamide, its pharmaceutically relevant cocrystals and a salt.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 1007-1016
2311802 CIFC12 H11 N3 O5P 1 21/c 15.0262; 25.2701; 9.7106
90; 97.492; 90
1222.84Sarmah, Kashyap Kumar; Rajbongshi, Trishna; Bhowmick, Sourav; Thakuria, Ranjit
First-line antituberculosis drug, pyrazinamide, its pharmaceutically relevant cocrystals and a salt.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 1007-1016
2311803 CIFC15 H15 N3 O5P -17.4159; 10.169; 11.0335
70.471; 76.142; 78.253
754.4Sarmah, Kashyap Kumar; Rajbongshi, Trishna; Bhowmick, Sourav; Thakuria, Ranjit
First-line antituberculosis drug, pyrazinamide, its pharmaceutically relevant cocrystals and a salt.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 1007-1016
2311804 CIFC12 H13 N3 O4 SP -17.6458; 9.9985; 18.027
103.727; 92.711; 91.656
1336.1Sarmah, Kashyap Kumar; Rajbongshi, Trishna; Bhowmick, Sourav; Thakuria, Ranjit
First-line antituberculosis drug, pyrazinamide, its pharmaceutically relevant cocrystals and a salt.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 1007-1016
2311805 CIFC14 H26 N2 O9P 1 21/n 117.283; 5.7371; 18.561
90; 108.274; 90
1747.6Mora, Asiloé J; Belandria, Lusbely M.; Delgado, Gerzon E.; Seijas, Luis E.; Lunar, Angel; Almeida, Rafael
Non-covalent interactions in the multicomponent crystal of 1-aminocyclopentane carboxylic acid, oxalic acid and water: a crystallographic and a theoretical approach.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 968-980
2312041 CIF
HKL
Paper
C18 H18 Ba O16P 1 21/n 17.0784; 13.3979; 22.009
90; 98.359; 90
2065.07Safari, Manije; Sedghiniya, Sima; Soleimannejad, Janet; Janczak, Jan
Efficient modulation of a barium metal-organic framework using amino acids.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 114-121
2312042 CIF
HKL
C18 H18 Ba O16P 21 21 217.2781; 13.4581; 22.4129
90; 90; 90
2195.33Safari, Manije; Sedghiniya, Sima; Soleimannejad, Janet; Janczak, Jan
Efficient modulation of a barium metal-organic framework using amino acids.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 114-121
2312082 CIF
HKL
Paper
As4 Cl2 H10 N2 O7P 6/m m m5.2542; 5.2542; 12.6308
90; 90; 120
301.978Wrześniewska, Weronika; Paluch, Piotr; Guńka, Piotr A
Arsenic(III) oxide intercalate with ammonium chloride: crystal structure revision and thermal characterization.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 207-212
2312108 CIF
HKL
C12 H13 N3 O2 SF d d 246.689; 12.2502; 8.2435
90; 90; 90
4714.9Pyrih, Andrii; Łapiński, Andrzej; Zięba, Sylwia; Mizera, Adam; Lesyk, Roman; Jaskolski, Mariusz; Gzella, Andrzej K.
Proton tautomerism in 5-dimethylaminomethylidene-4-(o-,m-,p-hydroxyphenyl)amino-1,3-thiazol-2(5H)-ones: synthesis, crystal structure and spectroscopic studies.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 220-232
2312109 CIF
HKL
C15 H20 N4 O3 SP 1 21/c 120.7594; 11.8833; 13.3407
90; 104.534; 90
3185.7Pyrih, Andrii; Łapiński, Andrzej; Zięba, Sylwia; Mizera, Adam; Lesyk, Roman; Jaskolski, Mariusz; Gzella, Andrzej K.
Proton tautomerism in 5-dimethylaminomethylidene-4-(o-,m-,p-hydroxyphenyl)amino-1,3-thiazol-2(5H)-ones: synthesis, crystal structure and spectroscopic studies.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 220-232
2312110 CIF
HKL
C15 H20 N4 O3 SP 1 21/c 113.163; 17.0311; 7.3212
90; 99.213; 90
1620.1Pyrih, Andrii; Łapiński, Andrzej; Zięba, Sylwia; Mizera, Adam; Lesyk, Roman; Jaskolski, Mariusz; Gzella, Andrzej K.
Proton tautomerism in 5-dimethylaminomethylidene-4-(o-,m-,p-hydroxyphenyl)amino-1,3-thiazol-2(5H)-ones: synthesis, crystal structure and spectroscopic studies.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 220-232
2312118 CIF
HKL
Paper
C18 H16 O SiP 122.151; 24.498; 25.108
114.23; 101.09; 95.4
11963Krawczyk, Monika K.
Unusual flash cooling-induced phase in a crystal of triphenylsilanol.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251
2312119 CIF
HKL
Paper
C18 H16 O SiP 122.178; 24.504; 25.106
114.21; 101.16; 95.37
11978Krawczyk, Monika K.
Unusual flash cooling-induced phase in a crystal of triphenylsilanol.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251
2312120 CIF
HKL
Paper
C18 H16 O SiP -122.151; 24.498; 25.108
114.23; 101.09; 95.4
11963Krawczyk, Monika K.
Unusual flash cooling-induced phase in a crystal of triphenylsilanol.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251
2312121 CIF
HKL
Paper
C18 H16 O SiP -122.178; 24.504; 25.106
114.21; 101.16; 95.37
11978Krawczyk, Monika K.
Unusual flash cooling-induced phase in a crystal of triphenylsilanol.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251
2312122 CIF
HKL
Paper
C18 H16 O SiP -115.025; 19.506; 23.021
107.96; 102.68; 101.48
5997.5Krawczyk, Monika K.
Unusual flash cooling-induced phase in a crystal of triphenylsilanol.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251
2312123 CIF
HKL
Paper
C18 H16 O SiP 115.025; 19.506; 23.021
107.96; 102.68; 101.48
5997.5Krawczyk, Monika K.
Unusual flash cooling-induced phase in a crystal of triphenylsilanol.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251
2312124 CIF
HKL
Paper
C18 H16 O SiP -115.094; 19.62; 23.111
108.1; 102.99; 101.29
6073Krawczyk, Monika K.
Unusual flash cooling-induced phase in a crystal of triphenylsilanol.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251
2312137 CIF
HKL
Co Ga MgP 63/m m c5.0151; 5.0151; 8.1086
90; 90; 120
176.62Pavlyuk, Nazar; Dmytriv, Grygoriy; Pavlyuk, Volodymyr; Ciesielski, Wojciech; Rozdzynska-Kielbik, Beata; Indris, Sylvio; Ehrenberg, Helmut
A new ternary derivative of the Laves phases in the Mg-Co-Ga system.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312138 CIF
HKL
Co Ga0.52 Mg0.74C m c m4.9868; 25.959; 8.0508
90; 90; 90
1042.2Pavlyuk, Nazar; Dmytriv, Grygoriy; Pavlyuk, Volodymyr; Ciesielski, Wojciech; Rozdzynska-Kielbik, Beata; Indris, Sylvio; Ehrenberg, Helmut
A new ternary derivative of the Laves phases in the Mg-Co-Ga system.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312139 CIF
HKL
Co Ga0.15 Mg0.49R -3 m :H4.9296; 4.9296; 12.0744
90; 90; 120
254.11Pavlyuk, Nazar; Dmytriv, Grygoriy; Pavlyuk, Volodymyr; Ciesielski, Wojciech; Rozdzynska-Kielbik, Beata; Indris, Sylvio; Ehrenberg, Helmut
A new ternary derivative of the Laves phases in the Mg-Co-Ga system.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312140 CIF
HKL
Paper
Ag2.8 Cu0.2 Pb9.77 S28 Sb11.23P 1 21/n 18.1882; 27.2641; 22.8679
90; 90.283; 90
5105.1Stöger, Berthold; Göb, Christian; Topa, Dan
A fresh view on the structure and twinning of owyheeite, a rod-polytype and twofold superstructure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312141 CIF
HKL
Paper
C4 H4.36 Fe K2 O10.18P c a 2112.0351; 15.1265; 10.5562
90; 90; 90
1921.75Amanchar, Sara; Schweitzer, Thierry; Mazet, Thomas; Malaman, Bernard; Diop, Leopold V. B.; Francois, Michel
Structure of the new iron(II) oxalate potassium salt K<sub>2</sub>Fe[(C<sub>2</sub>O<sub>4</sub>)<sub>2</sub>(H<sub>2</sub>O)<sub>2</sub>]·0.18H<sub>2</sub>O.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312142 CIF
HKL
C8 H14 Ni O12P -15.1335; 7.2734; 9.1031
107.952; 105.18; 92.139
309.472Pinto, Camila B.; Dos Santos, Leonardo H. R.; Rodrigues, Bernardo L.
Experimental charge density and topological analysis of tetraaquabis(hydrogenmaleato)nickel(II): a comparison with Hirshfeld atom refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312143 CIF
HKL
C0.1 H1.92 Al2.14 Ca2.48 K0.49 Mg0.04 Na0.21 O15.62 P0.2 S0.7 Si2.86 Sr0.06P 1 21 112.0206; 5.09502; 10.8527
90; 107.01; 90
635.6Zubkova, Natalia V.; Chukanov, Nikita V.; Varlamov, Dmitry A.; Vigasina, Marina F.; Pekov, Igor V.; Ksenofontov, Dmitry A.; Pushcharovsky, Dmitry Yu
New data on the crystal chemistry of the natural two-layer aluminosilicates latiumite and tuscanite.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312144 CIF
HKL
C0.14 H4.04 Al4.2 Ca4.94 K0.9 Mg0.08 Na0.45 O31.4 P0.33 S1.53 Si5.8 Sr0.09P 1 21/a 123.9846; 5.09694; 10.8504
90; 107.032; 90
1268.26Zubkova, Natalia V.; Chukanov, Nikita V.; Varlamov, Dmitry A.; Vigasina, Marina F.; Pekov, Igor V.; Ksenofontov, Dmitry A.; Pushcharovsky, Dmitry Yu
New data on the crystal chemistry of the natural two-layer aluminosilicates latiumite and tuscanite.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312151 CIF
HKL
C3 H16 Cl4 Mn N2 O2P -15.9138; 9.8318; 10.8908
73.154; 76.691; 87.551
589.58Abdel-Aal, Seham K; Souhassou, Mohamed; Durand, Pierrick; Lecomte, Claude; Abdel-Rahman, Ahmed S; Claiser, Nicolas
Synthesis, crystal structure and phase transitions of novel hybrid perovskite: bis(1,2-diaminopropane) di-μ-chloro-bis[diaquadichloromanganate(II)] dichloride.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312152 CIF
HKL
Y Zn5.217P -3 1 c8.8811; 8.8811; 9.2057
90; 90; 120
628.812Fredrickson, Rie T.; Fredrickson, Daniel C.
As predicted and more: modulated channel occupation in YZn<sub>5+x</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312165 CIF
HKL
Paper
C10.86 H8 Fe0.29 N1.71 S0.57P c c n12.3334; 14.6776; 18.2772
90; 90; 90
3308.62Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312166 CIF
HKL
C10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9662; 15.3404; 17.5869
90; 90; 90
3498.2Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312167 CIFC38 H28 Fe N6 S2P 1 21/c 117.3333; 12.4822; 17.2401
90; 115.745; 90
3359.77Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312168 CIFC38 H28 Fe N6 S2P 1 21/c 117.2809; 12.4718; 17.2385
90; 115.779; 90
3345.55Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312169 CIFC38 H28 Fe N6 S2P 1 21/c 117.3653; 12.3005; 16.9681
90; 115.771; 90
3263.92Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312170 CIFC38 H28 Fe N6 S2P 1 21/c 117.3421; 12.2466; 16.9062
90; 115.859; 90
3231.05Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312171 CIFC38 H28 Fe N6 S2P 1 21/c 117.3504; 12.2463; 16.9059
90; 115.859; 90
3232.44Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312172 CIFC38 H28 Fe N6 S2P 1 21/c 117.2304; 12.4328; 17.1722
90; 115.784; 90
3312.42Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312173 CIFC38 H28 Fe N6 S2P 1 21/c 117.3439; 12.3191; 16.992
90; 115.756; 90
3269.84Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312174 CIFC38 H28 Fe N6 S2P 1 21/c 117.3955; 12.2561; 16.9145
90; 115.834; 90
3245.8Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312175 CIFC38 H28 Fe N6 S2P 1 21/c 117.2586; 12.253; 16.9153
90; 115.851; 90
3219.12Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312176 CIFC38 H28 Fe N6 S2P 1 21/c 117.3888; 12.2512; 16.9092
90; 115.844; 90
3241.96Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312177 CIFC38 H28 Fe N6 S2P 1 21/c 117.2972; 12.4754; 17.2406
90; 115.77; 90
3350.34Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312178 CIFC38 H28 Fe N6 S2P 1 21/c 117.1815; 12.2587; 16.9189
90; 115.825; 90
3207.62Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312179 CIFC38 H28 Fe N6 S2P 1 21/c 117.3163; 12.2478; 16.9086
90; 115.86; 90
3226.99Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312180 CIFC38 H28 Fe N6 S2P 1 21/c 117.3965; 12.2641; 16.9234
90; 115.816; 90
3250.29Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312181 CIFC38 H28 Fe N6 S2P 1 21/c 117.3581; 12.2465; 16.9054
90; 115.858; 90
3233.88Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312182 CIFC38 H28 Fe N6 S2P 1 21/c 117.3886; 12.2774; 16.9394
90; 115.797; 90
3255.95Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312183 CIFC38 H28 Fe N6 S2P 1 21/c 117.2381; 12.2553; 16.9184
90; 115.847; 90
3216.6Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312184 CIFC38 H28 Fe N6 S2P 1 21/c 117.3122; 12.3466; 17.0296
90; 115.747; 90
3278.65Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312185 CIFC38 H28 Fe N6 S2P 1 21/c 117.2746; 12.3794; 17.0784
90; 115.751; 90
3289.5Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312186 CIFC38 H28 Fe N6 S2P 1 21/c 117.2408; 12.4576; 17.221
90; 115.797; 90
3330.11Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312187 CIFC38 H28 Fe N6 S2P 1 21/c 117.3927; 12.2534; 16.9115
90; 115.838; 90
3243.85Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312188 CIFC38 H28 Fe N6 S2P 1 21/c 117.1496; 12.2625; 16.9243
90; 115.814; 90
3203.98Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312189 CIFC38 H28 Fe N6 S2P 1 21/c 117.1594; 12.2611; 16.9226
90; 115.815; 90
3205.08Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312190 CIFC38 H28 Fe N6 S2P 1 21/c 117.2011; 12.2556; 16.9151
90; 115.829; 90
3209.63Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312191 CIFC38 H28 Fe N6 S2P 1 21/c 117.273; 12.47; 17.2369
90; 115.783; 90
3343.11Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312192 CIFC38 H28 Fe N6 S2P 1 21/c 117.2178; 12.2577; 16.921
90; 115.841; 90
3214.1Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312193 CIFC38 H28 Fe N6 S2P 1 21/c 117.3784; 12.2483; 16.9066
90; 115.852; 90
3238.54Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312194 CIFC38 H28 Fe N6 S2P 1 21/c 117.2891; 12.4738; 17.2395
90; 115.775; 90
3347.99Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312195 CIFC38 H28 Fe N6 S2P 1 21/c 117.3421; 12.4836; 17.2399
90; 115.74; 90
3361.97Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312196 CIFC38 H28 Fe N6 S2P 1 21/c 117.2974; 12.2491; 16.9106
90; 115.858; 90
3224.24Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312197 CIFC38 H28 Fe N6 S2P 1 21/c 117.2586; 12.4659; 17.2321
90; 115.79; 90
3338.1Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312198 CIFC38 H28 Fe N6 S2P 1 21/c 117.3059; 12.4774; 17.241
90; 115.765; 90
3352.78Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312199 CIFC38 H28 Fe N6 S2P 1 21/c 117.2485; 12.2541; 16.9168
90; 115.85; 90
3217.84Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312200 CIFC38 H28 Fe N6 S2P 1 21/c 117.2784; 12.2509; 16.913
90; 115.856; 90
3221.68Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312201 CIFC38 H28 Fe N6 S2P 1 21/c 117.2356; 12.422; 17.1521
90; 115.776; 90
3306.89Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312202 CIFC38 H28 Fe N6 S2P 1 21/c 117.246; 12.4606; 17.2256
90; 115.796; 90
3332.84Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312203 CIFC38 H28 Fe N6 S2P 1 21/c 117.2298; 12.446; 17.1989
90; 115.795; 90
3320.68Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312204 CIFC38 H28 Fe N6 S2P 1 21/c 117.1908; 12.2568; 16.9166
90; 115.826; 90
3208.39Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312205 CIFC38 H28 Fe N6 S2P 1 21/c 117.2287; 12.4404; 17.1874
90; 115.791; 90
3316.86Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312206 CIFC38 H28 Fe N6 S2P 1 21/c 117.3069; 12.2483; 16.9094
90; 115.859; 90
3225.54Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312207 CIFC38 H28 Fe N6 S2P 1 21/c 117.3242; 12.4805; 17.2409
90; 115.753; 90
3357.49Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312208 CIFC38 H28 Fe N6 S2P 1 21/c 117.3655; 12.247; 16.9055
90; 115.856; 90
3235.45Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312209 CIFC38 H28 Fe N6 S2P 1 21/c 117.1718; 12.26; 16.9206
90; 115.822; 90
3206.54Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312210 CIFC38 H28 Fe N6 S2P 1 21/c 117.252; 12.4633; 17.2293
90; 115.794; 90
3335.49Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312211 CIFC38 H28 Fe N6 S2P 1 21/c 117.3147; 12.4789; 17.2407
90; 115.757; 90
3355.05Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312212 CIFC38 H28 Fe N6 S2P 1 21/c 117.2283; 12.2566; 16.9197
90; 115.845; 90
3215.41Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312213 CIFC38 H28 Fe N6 S2P 1 21/c 117.384; 12.2496; 16.9077
90; 115.848; 90
3240.23Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312214 CIFC38 H28 Fe N6 S2P 1 21/c 117.2483; 12.406; 17.1227
90; 115.766; 90
3299.66Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312215 CIFC38 H28 Fe N6 S2P 1 21/c 117.2322; 12.4508; 17.208
90; 115.796; 90
3324.15Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312216 CIFC38 H28 Fe N6 S2P 1 21/c 117.3723; 12.2473; 16.9059
90; 115.855; 90
3236.9Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312217 CIFC38 H28 Fe N6 S2P 1 21/c 117.2362; 12.4545; 17.2151
90; 115.797; 90
3327.24Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312218 CIFC38 H28 Fe N6 S2P 1 21/c 117.2684; 12.252; 16.9141
90; 115.853; 90
3220.39Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312219 CIFC38 H28 Fe N6 S2P 1 21/c 117.2658; 12.468; 17.235
90; 115.787; 90
3340.71Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312220 CIFC38 H28 Fe N6 S2P 1 21/c 117.2881; 12.2499; 16.9117
90; 115.858; 90
3222.91Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312221 CIFC38 H28 Fe N6 S2P 1 21/c 117.3795; 12.2872; 16.9515
90; 115.785; 90
3259.5Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312222 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9526; 15.1884; 17.6032
90; 90; 90
3463.1Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312223 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.3465; 14.7297; 18.2561
90; 90; 90
3320.06Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312224 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9265; 15.0011; 17.6167
90; 90; 90
3416.08Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312225 CIF
HKL
C10.86 H8 Fe0.29 N1.71 S0.57P c c n12.3334; 14.6776; 18.2772
90; 90; 90
3308.62Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312226 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9195; 14.9581; 17.6206
90; 90; 90
3405.2Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312227 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9579; 15.244; 17.5986
90; 90; 90
3476.3Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312228 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.3375; 14.6932; 18.2706
90; 90; 90
3312.05Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312229 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9162; 14.9373; 17.622
90; 90; 90
3399.87Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312230 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9231; 14.98; 17.6199
90; 90; 90
3411Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312231 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.3677; 14.816; 18.2223
90; 90; 90
3339.05Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312232 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.3441; 14.7212; 18.2597
90; 90; 90
3318.15Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312233 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.3623; 14.7965; 18.23
90; 90; 90
3334.61Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312234 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9388; 15.0788; 17.6121
90; 90; 90
3436.15Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312235 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9641; 15.3324; 17.5888
90; 90; 90
3496.1Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312236 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.3384; 14.6989; 18.2686
90; 90; 90
3313.21Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312237 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9419; 15.1124; 17.608
90; 90; 90
3443.8Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312238 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9212; 14.9706; 17.6196
90; 90; 90
3408.3Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312239 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.3733; 14.8371; 18.2128
90; 90; 90
3343.58Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312240 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.3481; 14.7388; 18.2524
90; 90; 90
3321.87Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312241 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.3551; 14.7667; 18.2415
90; 90; 90
3328.05Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312242 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9473; 15.1502; 17.6044
90; 90; 90
3453.2Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312243 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.34; 14.7047; 18.2655
90; 90; 90
3314.38Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312244 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9347; 15.056; 17.6127
90; 90; 90
3429.98Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312245 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9442; 15.1256; 17.6073
90; 90; 90
3447.31Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312246 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9305; 15.0243; 17.6168
90; 90; 90
3422.45Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312247 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9365; 15.0666; 17.6116
90; 90; 90
3432.66Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312248 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9607; 15.2577; 17.5967
90; 90; 90
3479.8Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312249 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.3353; 14.6851; 18.2738
90; 90; 90
3310.21Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312250 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.3711; 14.826; 18.2181
90; 90; 90
3341.45Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312251 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9344; 15.0561; 17.6128
90; 90; 90
3429.95Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312252 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9579; 15.2284; 17.5993
90; 90; 90
3472.8Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312253 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9555; 15.2018; 17.6028
90; 90; 90
3466.8Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312254 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9631; 15.3033; 17.5926
90; 90; 90
3490Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312255 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.3502; 14.748; 18.249
90; 90; 90
3323.89Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312256 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.918; 14.9481; 17.6212
90; 90; 90
3402.65Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312257 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9471; 15.1392; 17.6059
90; 90; 90
3450.9Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312258 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9639; 15.2874; 17.5947
90; 90; 90
3487Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312259 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9567; 15.2136; 17.602
90; 90; 90
3469.7Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312260 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.3654; 14.8067; 18.226
90; 90; 90
3337.01Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312261 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9645; 15.3174; 17.59
90; 90; 90
3493.1Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312262 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9256; 14.9915; 17.6177
90; 90; 90
3413.85Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312263 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9498; 15.1732; 17.6021
90; 90; 90
3458.6Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312264 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9281; 15.0131; 17.6172
90; 90; 90
3419.34Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312265 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.3593; 14.7857; 18.2342
90; 90; 90
3332.13Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312266 CIF
HKL
C10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9662; 15.3404; 17.5869
90; 90; 90
3498.2Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312267 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9604; 15.2712; 17.5958
90; 90; 90
3482.6Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312268 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.3525; 14.7569; 18.2457
90; 90; 90
3325.91Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312269 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9149; 14.927; 17.6232
90; 90; 90
3397.41Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312270 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9419; 15.1014; 17.6085
90; 90; 90
3441.42Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312271 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9392; 15.0898; 17.6092
90; 90; 90
3438.2Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312272 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.3576; 14.7766; 18.2377
90; 90; 90
3330.26Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312273 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.3415; 14.7126; 18.2629
90; 90; 90
3316.1Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312274 CIFC10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9317; 15.0357; 17.6142
90; 90; 90
3424.86Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312283 CIFAl0.08 B Fe1.183 Mg1.737 O5P b a m9.2532; 12.3025; 3.0256
90; 90; 90
344.43Biryukov, Yaroslav P.; Zinnatullin, Almaz L.; Levashova, Irina O.; Shablinskii, Andrey P.; Bubnova, Rimma S.; Vagizov, Farit G.; Ugolkov, Valery L.; Filatov, Stanislav K.; Pekov, Igor V.
Crystal structure refinement, low- and high-temperature X-ray diffraction and Mössbauer spectroscopy study of the oxoborate ludwigite from the Iten'yurginskoe deposit.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312284 CIF
HKL
Cl H26 Na O13C 1 2/m 111.403; 11.882; 10.905
90; 119.475; 90
1286.3Yamashita, Keishiro; Nakayama, Kazuya; Komatsu, Kazuki; Ohhara, Takashi; Munakata, Koji; Hattori, Takanori; Sano-Furukawa, Asami; Kagi, Hiroyuki
The hydrogen-bond network in sodium chloride tridecahydrate: analogy with ice VI.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312285 CIF
HKL
Cl D26 Na O13C 1 2/m 111.3436; 11.8254; 10.8625
90; 119.345; 90
1270.15Yamashita, Keishiro; Nakayama, Kazuya; Komatsu, Kazuki; Ohhara, Takashi; Munakata, Koji; Hattori, Takanori; Sano-Furukawa, Asami; Kagi, Hiroyuki
The hydrogen-bond network in sodium chloride tridecahydrate: analogy with ice VI.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312317 CIF
HKL
C48.5 H35.5 N4 O0.5C 1 2/c 127.946; 7.0236; 21.61
90; 119.031; 90
3708.7Marchetti, Danilo; Pedrini, Alessandro; Massera, Chiara; Diame, Moussa Faye; Jandl, Christian; Steinfeld, Gunther; Gemmi, Mauro
3D electron diffraction analysis of a novel, mechanochemically synthesized supramolecular organic framework based on tetrakis-4-(4-pyridyl)phenylmethane.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 432-436
2312318 CIF
HKL
C18 H10 Cl2 N2 O4P 1 21 112.4202; 3.7916; 16.915
90; 107.792; 90
758.47Anil Kumar, G. N.; Hathwar, Venkatesha R.
Quantifying weak interactions in ferroelectric and paraelectric phases of phenazine and chloroanilic acid co-crystal using experimental and theoretical electron densities.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312324 CIFBi2 S Te2R -3 m :H4.2854; 4.2854; 30.02341
90; 90; 120
477.5Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy
Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 482-494
2312325 CIFBi4 Pb2 S4 Te4R -3 m :H4.2701; 4.2701; 40.41287
90; 90; 120
638.155Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy
Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 482-494
2312326 CIFBi4 Pb2 S4 Te4R -3 m :H4.27221; 4.27221; 80.7301
90; 90; 120
1276.06Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy
Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 482-494
2312327 CIFBi4 Pb4 S6 Te4P -3 m 14.25788; 4.25788; 16.9431
90; 90; 120
266.018Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy
Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 482-494
2312328 CIFBi4 Pb4 S6 Te4P -3 m 14.26052; 4.26052; 33.81797
90; 90; 120
531.623Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy
Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 482-494
2312329 CIFBi4 Pb6 S8 Te4R -3 m :H4.25029; 4.25029; 61.24237
90; 90; 120
958.12Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy
Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 482-494
2312330 CIFBi4 Pb8 S10 Te4R -3 m :H4.24478; 4.24478; 71.45943
90; 90; 120
1115.07Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy
Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 482-494
2312331 CIFBi4 Pb10 S12 Te4P -3 m 14.24282; 4.24282; 27.31123
90; 90; 120
425.776Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy
Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 482-494
2312332 CIFBi4 Pb12 S14 Te4R -3 m :H4.24175; 4.24175; 92.27622
90; 90; 120
1437.84Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy
Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 482-494
2312335 CIF
HKL
Paper
Fe H6 K3 O12 Te2I 1 2/m 112.8036; 14.9042; 5.9782
90; 90.002; 90
1140.8Wolflehner, Tobias; Stöger, Berthold
Order-disorder (OD) polytypism of K<sub>3</sub>FeTe<sub>2</sub>O<sub>8</sub>(OH)<sub>2</sub>(H<sub>2</sub>O)<sub>1+x</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 510-518
2312336 CIF
HKL
Fe H4.86 K3 O11.43 Te2I 1 2/m 112.766; 14.947; 5.9706
90; 90.047; 90
1139.27Wolflehner, Tobias; Stöger, Berthold
Order-disorder (OD) polytypism of K<sub>3</sub>FeTe<sub>2</sub>O<sub>8</sub>(OH)<sub>2</sub>(H<sub>2</sub>O)<sub>1+x</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 510-518
2312337 CIF
HKL
Paper
C10 H12 K2 N10 O4C 1 2/c 136.3; 3.7804; 28.6
90; 129; 90
3050Gaydamaka, Anna A.; Rashchenko, Sergey V.; Semerikova, Anna I.; Smirnova, Ekaterina S.; Ivanova, Anna G.; Arkhipov, Sergey G.; Zakharov, Boris A.; Bogdanov, Nikita E.; Boldyreva, Elena V.
A high-pressure single-crystal X-ray diffraction study of potassium guaninate hydrate, K<sup>+</sup>·C<sub>5</sub>H<sub>4</sub>N<sub>5</sub>O<sup>-</sup>·H<sub>2</sub>O.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312338 CIF
HKL
C10 H12 K2 N10 O4C 1 2/c 136.04; 3.6849; 28.44
90; 128.7; 90
2948Gaydamaka, Anna A.; Rashchenko, Sergey V.; Semerikova, Anna I.; Smirnova, Ekaterina S.; Ivanova, Anna G.; Arkhipov, Sergey G.; Zakharov, Boris A.; Bogdanov, Nikita E.; Boldyreva, Elena V.
A high-pressure single-crystal X-ray diffraction study of potassium guaninate hydrate, K<sup>+</sup>·C<sub>5</sub>H<sub>4</sub>N<sub>5</sub>O<sup>-</sup>·H<sub>2</sub>O.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312339 CIF
HKL
C10 H12 K2 N10 O4C 1 2/c 135.81; 3.6016; 28.27
90; 128.3; 90
2861Gaydamaka, Anna A.; Rashchenko, Sergey V.; Semerikova, Anna I.; Smirnova, Ekaterina S.; Ivanova, Anna G.; Arkhipov, Sergey G.; Zakharov, Boris A.; Bogdanov, Nikita E.; Boldyreva, Elena V.
A high-pressure single-crystal X-ray diffraction study of potassium guaninate hydrate, K<sup>+</sup>·C<sub>5</sub>H<sub>4</sub>N<sub>5</sub>O<sup>-</sup>·H<sub>2</sub>O.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312340 CIF
HKL
C10 H12 K2 N10 O4C 1 2/c 135.61; 3.5185; 28.11
90; 128; 90
2775Gaydamaka, Anna A.; Rashchenko, Sergey V.; Semerikova, Anna I.; Smirnova, Ekaterina S.; Ivanova, Anna G.; Arkhipov, Sergey G.; Zakharov, Boris A.; Bogdanov, Nikita E.; Boldyreva, Elena V.
A high-pressure single-crystal X-ray diffraction study of potassium guaninate hydrate, K<sup>+</sup>·C<sub>5</sub>H<sub>4</sub>N<sub>5</sub>O<sup>-</sup>·H<sub>2</sub>O.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312341 CIF
HKL
C10 H12 K2 N10 O4C 1 2/c 135.4; 3.4511; 28.01
90; 127.8; 90
2704Gaydamaka, Anna A.; Rashchenko, Sergey V.; Semerikova, Anna I.; Smirnova, Ekaterina S.; Ivanova, Anna G.; Arkhipov, Sergey G.; Zakharov, Boris A.; Bogdanov, Nikita E.; Boldyreva, Elena V.
A high-pressure single-crystal X-ray diffraction study of potassium guaninate hydrate, K<sup>+</sup>·C<sub>5</sub>H<sub>4</sub>N<sub>5</sub>O<sup>-</sup>·H<sub>2</sub>O.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312342 CIF
HKL
C10 H12 K2 N10 O4C 1 2/c 135.29; 3.3723; 27.84
90; 127.2; 90
2639Gaydamaka, Anna A.; Rashchenko, Sergey V.; Semerikova, Anna I.; Smirnova, Ekaterina S.; Ivanova, Anna G.; Arkhipov, Sergey G.; Zakharov, Boris A.; Bogdanov, Nikita E.; Boldyreva, Elena V.
A high-pressure single-crystal X-ray diffraction study of potassium guaninate hydrate, K<sup>+</sup>·C<sub>5</sub>H<sub>4</sub>N<sub>5</sub>O<sup>-</sup>·H<sub>2</sub>O.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312343 CIF
HKL
C10 H12 K2 N10 O4C 1 2/c 136.468; 3.8405; 28.701
90; 129.39; 90
3106.6Gaydamaka, Anna A.; Rashchenko, Sergey V.; Semerikova, Anna I.; Smirnova, Ekaterina S.; Ivanova, Anna G.; Arkhipov, Sergey G.; Zakharov, Boris A.; Bogdanov, Nikita E.; Boldyreva, Elena V.
A high-pressure single-crystal X-ray diffraction study of potassium guaninate hydrate, K<sup>+</sup>·C<sub>5</sub>H<sub>4</sub>N<sub>5</sub>O<sup>-</sup>·H<sub>2</sub>O.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312344 CIF
HKL
C10 H12 K2 N10 O4C 1 2/c 136.007; 3.68425; 28.377
90; 128.63; 90
2940.8Gaydamaka, Anna A.; Rashchenko, Sergey V.; Semerikova, Anna I.; Smirnova, Ekaterina S.; Ivanova, Anna G.; Arkhipov, Sergey G.; Zakharov, Boris A.; Bogdanov, Nikita E.; Boldyreva, Elena V.
A high-pressure single-crystal X-ray diffraction study of potassium guaninate hydrate, K<sup>+</sup>·C<sub>5</sub>H<sub>4</sub>N<sub>5</sub>O<sup>-</sup>·H<sub>2</sub>O.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312345 CIF
HKL
C10 H12 K2 N10 O4C 1 2/c 135.487; 3.48553; 28.117
90; 128; 90
2740.6Gaydamaka, Anna A.; Rashchenko, Sergey V.; Semerikova, Anna I.; Smirnova, Ekaterina S.; Ivanova, Anna G.; Arkhipov, Sergey G.; Zakharov, Boris A.; Bogdanov, Nikita E.; Boldyreva, Elena V.
A high-pressure single-crystal X-ray diffraction study of potassium guaninate hydrate, K<sup>+</sup>·C<sub>5</sub>H<sub>4</sub>N<sub>5</sub>O<sup>-</sup>·H<sub>2</sub>O.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312346 CIF
HKL
C10 H12 K2 N10 O4C 1 2/c 136.007; 3.66703; 28.389
90; 128.68; 90
2926Gaydamaka, Anna A.; Rashchenko, Sergey V.; Semerikova, Anna I.; Smirnova, Ekaterina S.; Ivanova, Anna G.; Arkhipov, Sergey G.; Zakharov, Boris A.; Bogdanov, Nikita E.; Boldyreva, Elena V.
A high-pressure single-crystal X-ray diffraction study of potassium guaninate hydrate, K<sup>+</sup>·C<sub>5</sub>H<sub>4</sub>N<sub>5</sub>O<sup>-</sup>·H<sub>2</sub>O.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312353 CIF
HKL
C26 H30 N2 O2P -18.0045; 9.2035; 15.821
90.211; 102.112; 93.805
1136.88Zhang, Yanli; Liu, Hui; Chen, Zongxin; Meng, Jialei; Li, Yunfeng; Qi, Luyao; Zhang, Suiliang; Chen, Xiaofeng; Lei, Ming
A drug-drug cocrystal and a co-amorphous form, prepared from honokiol and ligustrazine, inspired by Chinese patent medicine.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312354 CIF
HKL
Paper
C40 H52 Cd3 Cl2 N4 O10P -19.7566; 10.8671; 11.8861
67.067; 78.948; 66.83
1065.92Jin, Nanhao; Liu, Yuqi; Dai, Siyu; Li, Yanghua; Wang, Xinying; Zhao, Yue; Liu, Xiaoming; Chen, Han; Luo, Huilong; Li, Wei
Design and synthesis of diverse Cd<sup>2+</sup>/Zn<sup>2+</sup>/Cu<sup>2+</sup> coordination polymers tuned by dicarboxylate and auxiliary 1,4-bis(pyridin-4-ylmethyl)piperazine ligands with luminescence and Hirshfeld surface analyses.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312355 CIF
HKL
Paper
C44 H80 Cd2 N8 O20C 1 2/c 123.447; 14.4538; 8.7016
90; 96.232; 90
2931.5Jin, Nanhao; Liu, Yuqi; Dai, Siyu; Li, Yanghua; Wang, Xinying; Zhao, Yue; Liu, Xiaoming; Chen, Han; Luo, Huilong; Li, Wei
Design and synthesis of diverse Cd<sup>2+</sup>/Zn<sup>2+</sup>/Cu<sup>2+</sup> coordination polymers tuned by dicarboxylate and auxiliary 1,4-bis(pyridin-4-ylmethyl)piperazine ligands with luminescence and Hirshfeld surface analyses.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312356 CIF
HKL
Paper
C24 H26 N4 O6 ZnP -19.6423; 10.3812; 12.9847
96.183; 90.257; 115.326
1166.1Jin, Nanhao; Liu, Yuqi; Dai, Siyu; Li, Yanghua; Wang, Xinying; Zhao, Yue; Liu, Xiaoming; Chen, Han; Luo, Huilong; Li, Wei
Design and synthesis of diverse Cd<sup>2+</sup>/Zn<sup>2+</sup>/Cu<sup>2+</sup> coordination polymers tuned by dicarboxylate and auxiliary 1,4-bis(pyridin-4-ylmethyl)piperazine ligands with luminescence and Hirshfeld surface analyses.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312357 CIF
HKL
Paper
C20 H26 Cu N4 O6C 1 2/m 18.829; 12.668; 10.008
90; 97.302; 90
1110.3Jin, Nanhao; Liu, Yuqi; Dai, Siyu; Li, Yanghua; Wang, Xinying; Zhao, Yue; Liu, Xiaoming; Chen, Han; Luo, Huilong; Li, Wei
Design and synthesis of diverse Cd<sup>2+</sup>/Zn<sup>2+</sup>/Cu<sup>2+</sup> coordination polymers tuned by dicarboxylate and auxiliary 1,4-bis(pyridin-4-ylmethyl)piperazine ligands with luminescence and Hirshfeld surface analyses.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312368 CIF
HKL
C18 H19 Cl2 N O4P 1 21/n 111.1017; 12.5717; 13.5023
90; 107.056; 90
1801.6Metherall, Jessica P.; Corner, Philip A.; McCabe, James F.; Hall, Michael J.; Probert, Michael R.
High-throughput nanoscale crystallization of dihydropyridine active pharmaceutical ingredients.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 4-12
2312369 CIF
HKL
C17 H18 N2 O6P 1 21/c 110.6713; 10.3971; 14.7824
90; 94.545; 90
1634.96Metherall, Jessica P.; Corner, Philip A.; McCabe, James F.; Hall, Michael J.; Probert, Michael R.
High-throughput nanoscale crystallization of dihydropyridine active pharmaceutical ingredients.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 4-12
2312370 CIF
HKL
C19 H22 N2 O7P 1 21/c 114.0927; 9.2253; 14.5139
90; 97.164; 90
1872.21Metherall, Jessica P.; Corner, Philip A.; McCabe, James F.; Hall, Michael J.; Probert, Michael R.
High-throughput nanoscale crystallization of dihydropyridine active pharmaceutical ingredients.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 4-12
2312371 CIF
HKL
C20 H24 N2 O6P 1 21/n 110.7862; 15.632; 11.9241
90; 102.528; 90
1962.65Metherall, Jessica P.; Corner, Philip A.; McCabe, James F.; Hall, Michael J.; Probert, Michael R.
High-throughput nanoscale crystallization of dihydropyridine active pharmaceutical ingredients.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 4-12
2312372 CIF
HKL
C18 H20 N2 O6P 1 21/c 18.8143; 15.3632; 12.9602
90; 93.615; 90
1751.52Metherall, Jessica P.; Corner, Philip A.; McCabe, James F.; Hall, Michael J.; Probert, Michael R.
High-throughput nanoscale crystallization of dihydropyridine active pharmaceutical ingredients.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 4-12
2312373 CIF
HKL
C27 H28 N2 O7F d d 215.0989; 59.567; 10.954
90; 90; 90
9852Metherall, Jessica P.; Corner, Philip A.; McCabe, James F.; Hall, Michael J.; Probert, Michael R.
High-throughput nanoscale crystallization of dihydropyridine active pharmaceutical ingredients.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 4-12
2312374 CIF
HKL
C21 H26 N2 O7P 1 21/c 113.8103; 10.7631; 14.8187
90; 104.604; 90
2131.51Metherall, Jessica P.; Corner, Philip A.; McCabe, James F.; Hall, Michael J.; Probert, Michael R.
High-throughput nanoscale crystallization of dihydropyridine active pharmaceutical ingredients.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 4-12
2312375 CIF
HKL
C23 H32 N2 O8 SP -19.505; 11.865; 12.7533
63.606; 77.493; 89.029
1252.59Metherall, Jessica P.; Corner, Philip A.; McCabe, James F.; Hall, Michael J.; Probert, Michael R.
High-throughput nanoscale crystallization of dihydropyridine active pharmaceutical ingredients.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 4-12
2312376 CIF
HKL
Paper
C10 H8 N2 O2P 1 21/c 14.7332; 14.6353; 12.5289
90; 94.037; 90
865.75Shishkina, Svitlana V.; Shaposhnyk, Anna M.; Konovalova, Irina S.; Dyakonenko, Victoriya V.; Vaksler, Yevhenii O.
Concomitant polymorphs of 2-imino-2H-chromene-3-carboxylic acid amide: experimental and quantum chemical study.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312377 CIF
HKL
C10 H8 N2 O2P -17.0199; 7.072; 9.6216
91.482; 98.773; 109.115
444.57Shishkina, Svitlana V.; Shaposhnyk, Anna M.; Konovalova, Irina S.; Dyakonenko, Victoriya V.; Vaksler, Yevhenii O.
Concomitant polymorphs of 2-imino-2H-chromene-3-carboxylic acid amide: experimental and quantum chemical study.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312378 CIF
HKL
Paper
C20 H14 O6P 1 21/n 13.82699; 35.3044; 5.73042
90; 90.336; 90
774.22Naifert, Sergei A.; Osipov, Artem A.; Efremov, Andrey N.; Rajakumar, Kanthapazham; Uchaev, Daniil A.; Zherebtsov, Dmitry A.; Belov, Kirill N.
1D and 2D coordination polymers with a new rigid chelating linker: diacetylenedisalicylic acid.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312379 CIF
HKL
C20 H17 N O6P 1 21/c 111.5705; 12.5736; 13.5708
90; 91.271; 90
1973.83Naifert, Sergei A.; Osipov, Artem A.; Efremov, Andrey N.; Rajakumar, Kanthapazham; Uchaev, Daniil A.; Zherebtsov, Dmitry A.; Belov, Kirill N.
1D and 2D coordination polymers with a new rigid chelating linker: diacetylenedisalicylic acid.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312380 CIF
HKL
C51 H53 N5 Na2 O17P -19.0522; 10.7406; 15.0867
71.631; 76.965; 68.737
1287.01Naifert, Sergei A.; Osipov, Artem A.; Efremov, Andrey N.; Rajakumar, Kanthapazham; Uchaev, Daniil A.; Zherebtsov, Dmitry A.; Belov, Kirill N.
1D and 2D coordination polymers with a new rigid chelating linker: diacetylenedisalicylic acid.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312381 CIF
HKL
Al F H2 O2P 1 21/c 15.1788; 7.8386; 5.1624
90; 116.276; 90
187.91Zubkova, Natalia V.; Pekov, Igor V.; Ksenofontov, Dmitry A.; Pushcharovsky, Dmitry Yu
Zharchikhite, AlF(OH)<sub>2</sub>: a novel structure type related to α-PbO<sub>2</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312382 CIF
HKL
C30 H32 Cu N10 O6P -18.3305; 8.8175; 11.501
83.096; 72.285; 66.328
737.02Le Garff, Paul; Maria Losus, Renny; Chaudhary, Simran; Dobrzańska, Liliana
Tailoring the dimensionality of metal complexes via ligand modifications.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312383 CIF
HKL
C38 H48 Cu2 N14 O13C 1 2/m 114.5524; 18.5525; 8.1383
90; 90.245; 90
2197.19Le Garff, Paul; Maria Losus, Renny; Chaudhary, Simran; Dobrzańska, Liliana
Tailoring the dimensionality of metal complexes via ligand modifications.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312384 CIF
HKL
C38 H48 Cu2 N12 O12P -17.6782; 12.1895; 12.7801
68.886; 89.049; 79.749
1096.55Le Garff, Paul; Maria Losus, Renny; Chaudhary, Simran; Dobrzańska, Liliana
Tailoring the dimensionality of metal complexes via ligand modifications.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312425 CIFCa8 O16 Si4P n m a6.776; 5.496; 9.252
90; 90; 90
344.553Plana-Ruiz, Sergi; Götz, Emilia; Neumann, Thomas; Schwesig, Peter; Kolb, Ute
Three-dimensional electron diffraction on clinkers: the belite α'<sub>H</sub> incommensurate modulated structure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 105-116
2312426 CIFCa8 O16 Si4P n m a6.776; 5.496; 9.252
90; 90; 90
344.553Plana-Ruiz, Sergi; Götz, Emilia; Neumann, Thomas; Schwesig, Peter; Kolb, Ute
Three-dimensional electron diffraction on clinkers: the belite α'<sub>H</sub> incommensurate modulated structure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 105-116
2312427 CIFCa8 O16 Si4P n m a6.765; 5.514; 9.25
90; 90; 90
345.045Plana-Ruiz, Sergi; Götz, Emilia; Neumann, Thomas; Schwesig, Peter; Kolb, Ute
Three-dimensional electron diffraction on clinkers: the belite α'<sub>H</sub> incommensurate modulated structure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 105-116
2312428 CIFCa8 O16 Si4P n m a6.765; 5.514; 9.25
90; 90; 90
345.045Plana-Ruiz, Sergi; Götz, Emilia; Neumann, Thomas; Schwesig, Peter; Kolb, Ute
Three-dimensional electron diffraction on clinkers: the belite α'<sub>H</sub> incommensurate modulated structure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 105-116
2312431 CIF
HKL
Paper
C22 H18 O4P b c a7.2034; 5.961; 37.6935
90; 90; 90
1618.54Osipov, Artyom A.; Nayfert, Sergey A.; Sobalev, Sergey A.; Rajakumar, Kanthapazham; Zherebtsov, Dmitry A.; Spiridonova, Dar'ya V.; Vinnik, Denis A.
Effect of a halogen bond on the crystal structure of terphenyldicarboxylic acid derivatives.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312432 CIF
HKL
Paper
C22 H16 I2 O4P 1 21/n 17.458; 14.6955; 9.7079
90; 111.084; 90
992.75Osipov, Artyom A.; Nayfert, Sergey A.; Sobalev, Sergey A.; Rajakumar, Kanthapazham; Zherebtsov, Dmitry A.; Spiridonova, Dar'ya V.; Vinnik, Denis A.
Effect of a halogen bond on the crystal structure of terphenyldicarboxylic acid derivatives.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312433 CIF
HKL
Paper
C20 H13 K O4I 1 2/a 16.0126; 6.9783; 34.941
90; 93.359; 90
1463.53Osipov, Artyom A.; Nayfert, Sergey A.; Sobalev, Sergey A.; Rajakumar, Kanthapazham; Zherebtsov, Dmitry A.; Spiridonova, Dar'ya V.; Vinnik, Denis A.
Effect of a halogen bond on the crystal structure of terphenyldicarboxylic acid derivatives.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312434 CIF
HKL
Paper
C16 H14 O4P b c a7.1094; 5.9629; 29.6773
90; 90; 90
1258.1Osipov, Artyom A.; Nayfert, Sergey A.; Sobalev, Sergey A.; Rajakumar, Kanthapazham; Zherebtsov, Dmitry A.; Spiridonova, Dar'ya V.; Vinnik, Denis A.
Effect of a halogen bond on the crystal structure of terphenyldicarboxylic acid derivatives.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312435 CIF
HKL
B2 K O6 Sr YP 1 21/m 16.5888; 5.3664; 8.5293
90; 105.389; 90
290.77Kuznetsov, Artem B.; Kokh, Konstantin A.; Gorelova, Liudmila A.; Sofich, Dmitry O.; Sagatov, Nursultan; Gavryushkin, Pavel N.; Vereshchagin, Oleg S.; Bocharov, Vladimir N.; Shevchenko, Vyacheslav S.; Kokh, Alexander E.
Growth, crystal structure and IR luminescence of KSrY<sub>1-x</sub>Er<sub>x</sub>(BO<sub>3</sub>)<sub>2</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312436 CIF
HKL
B6 K3 O18 Sr3 Y3R -3 m :H5.3798; 5.3798; 17.6988
90; 90; 120
443.62Kuznetsov, Artem B.; Kokh, Konstantin A.; Gorelova, Liudmila A.; Sofich, Dmitry O.; Sagatov, Nursultan; Gavryushkin, Pavel N.; Vereshchagin, Oleg S.; Bocharov, Vladimir N.; Shevchenko, Vyacheslav S.; Kokh, Alexander E.
Growth, crystal structure and IR luminescence of KSrY<sub>1-x</sub>Er<sub>x</sub>(BO<sub>3</sub>)<sub>2</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312437 CIF
HKL
B2 K O6 Sr YP 1 21/m 16.594; 5.3718; 8.5241
90; 105.39; 90
291.11Kuznetsov, Artem B.; Kokh, Konstantin A.; Gorelova, Liudmila A.; Sofich, Dmitry O.; Sagatov, Nursultan; Gavryushkin, Pavel N.; Vereshchagin, Oleg S.; Bocharov, Vladimir N.; Shevchenko, Vyacheslav S.; Kokh, Alexander E.
Growth, crystal structure and IR luminescence of KSrY<sub>1-x</sub>Er<sub>x</sub>(BO<sub>3</sub>)<sub>2</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312438 CIF
Paper
C12 H24 Cl6 O6 Rb SbR -3 :H14.0325; 14.0325; 9.9333
90; 90; 120
1693.93Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312439 CIFC12 H24 Cl6 O6 Rb SbR -3 :H14.1212; 14.1212; 10.2274
90; 90; 120
1766.2Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312440 CIFC12 H24 Cl6 O6 Rb SbR -3 :H14.0925; 14.0925; 10.1233
90; 90; 120
1741.1Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312441 CIFC12 H24 Cl6 O6 Rb SbR -3 :H14.0661; 14.0661; 10.0405
90; 90; 120
1720.42Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312442 CIFC12 H24 Cl6 O6 Rb SbR -3 :H14.0266; 14.0266; 9.9794
90; 90; 120
1700.36Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312443 CIFC12 H24 Cl6 O6 Rb SbR -3 :H13.9661; 13.9661; 9.8695
90; 90; 120
1667.16Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312444 CIFC12 H24 Cl6 O6 Rb SbR -3 :H13.9423; 13.9423; 9.8301
90; 90; 120
1654.85Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312445 CIFC12 H24 Cl6 O6 Rb SbR -3 :H13.9035; 13.9035; 9.7746
90; 90; 120
1636.36Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312446 CIFC12 H24 Cl6 O6 Rb SbR -3 :H13.8794; 13.8794; 9.7474
90; 90; 120
1626.15Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312447 CIFC12 H24 Cl6 O6 Rb SbR -3 :H13.8732; 13.8732; 9.7282
90; 90; 120
1621.5Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312448 CIFC12 H24 Cl6 O6 Rb SbR -3 :H13.8347; 13.8347; 9.6719
90; 90; 120
1603.18Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312449 CIFC12 H24 Cl6 O6 Rb SbR -3 :H13.8133; 13.8133; 9.644
90; 90; 120
1593.61Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312450 CIFC12 H24 Cl6 O6 Rb SbR -3 :H13.776; 13.776; 9.5808
90; 90; 120
1574.63Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312451 CIFC12 H24 Cl6 O6 Rb SbR -3 :H13.7392; 13.7392; 9.5341
90; 90; 120
1558.59Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312452 CIFC12 H24 Cl6 O6 Rb SbR -3 :H13.6805; 13.6805; 9.4433
90; 90; 120
1530.59Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312453 CIFC12 H24 Cl6 O6 Rb SbR -3 :H13.8103; 13.8103; 9.6615
90; 90; 120
1595.8Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312454 CIFC12 H24 Cl6 O6 Rb SbR -3 :H13.8733; 13.8733; 9.7541
90; 90; 120
1625.8Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312455 CIFC12 H24 Cl6 O6 Rb SbR -3 :H13.9183; 13.9183; 9.8453
90; 90; 120
1651.7Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312456 CIFC12 H24 Cl6 O6 Rb SbR -3 :H14.0337; 14.0337; 10.0671
90; 90; 120
1717Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312457 CIFC12 H24 Cl6 O6 Rb SbR -3 :H14.1078; 14.1078; 10.2256
90; 90; 120
1762.5Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A.
Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145
2312481 CIF
HKL
Br Co H15 N7 O5P n m a15.0056; 7.4101; 9.6803
90; 90; 90
1076.38Kalinina, Polina P.; Marchuk, Alexander S.; Sahoo, Subash; Zakharov, Boris A.; Boldyreva, Elena V.
A comparison of the isostructural [Co(NH<sub>3</sub>)<sub>5</sub>NO<sub>2</sub>]XNO<sub>3</sub> and [Co(NH<sub>3</sub>)<sub>5</sub>ONO]XNO<sub>3</sub>, X = Cl<sup>-</sup> or Br<sup>-</sup> in relation to nitro-nitrito linkage isomerization and photomechanical effects.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312482 CIF
HKL
Br Co H15 N7 O5P n m a14.7201; 7.5516; 9.6879
90; 90; 90
1076.91Kalinina, Polina P.; Marchuk, Alexander S.; Sahoo, Subash; Zakharov, Boris A.; Boldyreva, Elena V.
A comparison of the isostructural [Co(NH<sub>3</sub>)<sub>5</sub>NO<sub>2</sub>]XNO<sub>3</sub> and [Co(NH<sub>3</sub>)<sub>5</sub>ONO]XNO<sub>3</sub>, X = Cl<sup>-</sup> or Br<sup>-</sup> in relation to nitro-nitrito linkage isomerization and photomechanical effects.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312486 CIF
Paper
C9 H9 Cl2 N5 OP 1 21/n 19.3283; 9.8379; 12.9148
90; 101.405; 90
1161.8Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest
Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312487 CIF
Paper
C11 H13 Cl2 N5 OP 1 21/n 17.6894; 11.3816; 15.9147
90; 92.71; 90
1391.26Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest
Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312488 CIF
Paper
C11 H13 Cl2 N5 OC 1 2/c 121.268; 10.45; 19.085
90; 136.662; 90
2911Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest
Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312489 CIF
Paper
C12 H13 Cl2 N5 OP -17.1227; 10.6434; 10.9101
94.031; 100.823; 107.105
769.47Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest
Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312490 CIF
Paper
C15 H23 Cl2 N5 O2P 1 21/n 110.5757; 12.8768; 15.0121
90; 95.258; 90
2035.8Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest
Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312491 CIF
Paper
C13 H17 Cl2 N5 OP -110.8596; 11.4487; 15.5823
98.562; 101.242; 115.425
1655.9Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest
Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312492 CIF
Paper
C17 H27 Cl2 N5 O2P -17.437; 10.302; 14.811
79.7; 85.34; 88.71
1112.7Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest
Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312493 CIF
Paper
C14 H21 Cl2 N5 O2P -17.6284; 8.5181; 14.519
84.043; 75.989; 85.943
909.41Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest
Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312494 CIF
Paper
C23 H17 Cl2 N7P -110.3096; 10.6257; 12.0489
74.28; 75.318; 67.161
1154.46Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest
Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312495 CIF
Paper
C11 H10 Cl2 N6P -17.9855; 8.6004; 10.9109
69.598; 82.227; 82.015
692.48Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest
Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312496 CIF
Paper
C11 H13 Cl2 N5 O SP 1 21/n 110.6626; 7.3529; 19.6714
90; 92.096; 90
1541.23Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest
Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312497 CIF
Paper
C24 H26 Cl4 N10 O3P -110.2684; 10.7665; 14.9036
71.197; 78.435; 74.957
1493.9Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest
Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312498 CIFGe4 N4 O4 SnP 63 m c5.876; 5.876; 9.418
90; 90; 120
281.6Gollé-Leidreiter, Philipp; Bhat, Shrikant; Wiehl, Leonore; Wen, Qingbo; Kroll, Peter; Ishikawa, Ryo; Etter, Martin; Farla, Robert; Ikuhara, Yuichi; Riedel, Ralf; Kolb, Ute
Crystal structures of two new high-pressure oxynitrides with composition SnGe<sub>4</sub>N<sub>4</sub>O<sub>4</sub>, from single-crystal electron diffraction.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312499 CIFGe4.158 N4 O4 Sn0.842P 63 m c5.839; 5.839; 9.365
90; 90; 120
276.51Gollé-Leidreiter, Philipp; Bhat, Shrikant; Wiehl, Leonore; Wen, Qingbo; Kroll, Peter; Ishikawa, Ryo; Etter, Martin; Farla, Robert; Ikuhara, Yuichi; Riedel, Ralf; Kolb, Ute
Crystal structures of two new high-pressure oxynitrides with composition SnGe<sub>4</sub>N<sub>4</sub>O<sub>4</sub>, from single-crystal electron diffraction.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312500 CIFGe24 N24 O24 Sn6R -3 m :H5.846; 5.846; 28.23
90; 90; 120
835.5Gollé-Leidreiter, Philipp; Bhat, Shrikant; Wiehl, Leonore; Wen, Qingbo; Kroll, Peter; Ishikawa, Ryo; Etter, Martin; Farla, Robert; Ikuhara, Yuichi; Riedel, Ralf; Kolb, Ute
Crystal structures of two new high-pressure oxynitrides with composition SnGe<sub>4</sub>N<sub>4</sub>O<sub>4</sub>, from single-crystal electron diffraction.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312501 CIFGe24 N24 O24 Sn6R -3 m :H5.846; 5.846; 28.23
90; 90; 120
835.5Gollé-Leidreiter, Philipp; Bhat, Shrikant; Wiehl, Leonore; Wen, Qingbo; Kroll, Peter; Ishikawa, Ryo; Etter, Martin; Farla, Robert; Ikuhara, Yuichi; Riedel, Ralf; Kolb, Ute
Crystal structures of two new high-pressure oxynitrides with composition SnGe<sub>4</sub>N<sub>4</sub>O<sub>4</sub>, from single-crystal electron diffraction.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312502 CIF
HKL
Cs4 H5 O16 P S3C 1 2/c 119.95; 7.856; 8.98
90; 100.12; 90
1386Makarova, Irina P.; Isakova, Natalia N.; Kalyukanov, Andrey I.; Gainutdinov, Radmir V.; Tolstikhina, Alla L.; Komornikov, Vladimir A.
Features of the crystal structure and surface of superprotonic conductor caesium hydrogen sulfate phosphate.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312533 CIF
Paper
C9 H12 N6 O3 S3P 1 21/c 114.4914; 5.1924; 19.8863
90; 91.457; 90
1495.86Ben, Anna; Hoelm, Marta; Chęcińska, Lilianna
Supramolecular architectures in multicomponent crystals of imidazole-based drugs and trithiocyanuric acid.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 294-304
2312534 CIF
Paper
C29 H31.32 Cl2 N7 O4.16 S3P 1 21/c 113.0291; 10.9297; 23.8029
90; 102.897; 90
3304.12Ben, Anna; Hoelm, Marta; Chęcińska, Lilianna
Supramolecular architectures in multicomponent crystals of imidazole-based drugs and trithiocyanuric acid.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 294-304
2312535 CIF
Paper
C39 H31 Cl8 N7 O2 S3P -18.7764; 15.8851; 16.5229
88.869; 80.569; 74.929
2193.6Ben, Anna; Hoelm, Marta; Chęcińska, Lilianna
Supramolecular architectures in multicomponent crystals of imidazole-based drugs and trithiocyanuric acid.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 294-304
2312594 CIF
Paper
Ca5.79 K0.72 Na1.71 O19 Si6P 41 2 27.3659; 7.3659; 32.2318
90; 90; 90
1748.78Kahlenberg, Volker; Krüger, Hannes; Garber, Sonja; Krüger, Biljana; Libowitzky, Eugen; Kröll, Stefanie; Hofer, Thomas S.; Gallmetzer, Josef M.; Purtscher, Felix R. S.
K<sub>0.72</sub>Na<sub>1.71</sub>Ca<sub>5.79</sub>Si<sub>6</sub>O<sub>19</sub> - the first oligosilicate based on [Si<sub>6</sub>O<sub>19</sub>]-hexamers and its stability compared to cyclosilicates.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 474-487
2312595 CIF
HKL
C10 H53 N14.4 O37.6 V10P 1 21/c 113.4299; 12.4338; 14.4959
90; 111.519; 90
2251.9Chatkon, Aungkana; Haller, Kenneth J.; Haller, Joseph P.
Substitutional/positional disorder of biguanide and guanylurea in the structure of a decavanadate complex [(Bg)(HV<sub>10</sub>O<sub>28</sub><sup>5-</sup>)]<sub>0.4</sub>[(HGU<sup>+</sup>)(V<sub>10</sub>O<sub>28</sub><sup>6-</sup>)]<sub>0.6</sub>(H<sub>2</sub>Met<sup>2+</sup>)<sub>2</sub>(H<sub>3</sub>O<sup>+</sup>)·8H<sub>2</sub>O.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 456-466
2312623 CIFC6 H28 Co N6 O8.5 V2P -18.6226; 8.9645; 12.8206
81.491; 71.357; 65.064
851.36Vosegaard, Emilie Skytte; Mamakhel, Mohammad Aref Hasen; Parmar, Vijay Singh; Bertelsen, Andreas Dueholm; Iversen, Bo Brummerstedt
Synthesis and characterization of an organic-inorganic hybrid crystal: 2[Co(en)<sub>3</sub>](V<sub>4</sub>O<sub>13</sub>)·4H<sub>2</sub>O.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 488-494
2312624 CIF
HKL
C Mo Si2 Y2P 4/m b m6.9525; 6.9525; 4.1962
90; 90; 90
202.83Vernière, Anne; Diop, Léopold V B; Sarr, Ibrahima; Schweitzer, Thierry; Malaman, Bernard
Crystal structure of new quaternary intermetallic compounds R<sub>2</sub>MoSi<sub>2</sub>C (R = Y, Gd).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 504-508
2312625 CIF
HKL
C Gd2 Mo Si2P 4/m b m6.9945; 6.9945; 4.202
90; 90; 90
205.57Vernière, Anne; Diop, Léopold V B; Sarr, Ibrahima; Schweitzer, Thierry; Malaman, Bernard
Crystal structure of new quaternary intermetallic compounds R<sub>2</sub>MoSi<sub>2</sub>C (R = Y, Gd).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 504-508
2312626 CIFC Cl2 SP 63/m6.0132; 6.0132; 6.513
90; 90; 120
203.95Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic
A comprehensive characterization of thiophosgene in the solid state
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 495-503
2312627 CIF
Paper
C Cl2 SP 63/m5.947142; 5.947142; 6.236672
90; 90; 120
191.029Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic
A comprehensive characterization of thiophosgene in the solid state
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 495-503
2312628 CIF
Paper
C Cl2 SP 63/m5.948306; 5.948306; 6.241408
90; 90; 120
191.249Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic
A comprehensive characterization of thiophosgene in the solid state
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 495-503
2312629 CIF
Paper
C Cl2 SP 63/m5.94993; 5.94993; 6.248669
90; 90; 120
191.576Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic
A comprehensive characterization of thiophosgene in the solid state
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 495-503
2312630 CIF
Paper
C Cl2 SP 63/m5.951973; 5.951973; 6.257723
90; 90; 120
191.986Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic
A comprehensive characterization of thiophosgene in the solid state
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 495-503
2312631 CIF
Paper
C Cl2 SP 63/m5.954232; 5.954232; 6.268135
90; 90; 120
192.451Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic
A comprehensive characterization of thiophosgene in the solid state
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 495-503
2312632 CIF
Paper
C Cl2 SP 63/m5.956673; 5.956673; 6.279521
90; 90; 120
192.959Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic
A comprehensive characterization of thiophosgene in the solid state
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 495-503
2312633 CIF
Paper
C Cl2 SP 63/m5.959287; 5.959287; 6.291645
90; 90; 120
193.501Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic
A comprehensive characterization of thiophosgene in the solid state
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 495-503

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