Crystallography Open Database
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Searching journal of publication like 'Acta crystallographica Section B, Structural science, crystal engineering and materials'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2107991 | CIF HKL Paper | C41 H57 N O3 S Si | P 1 21/c 1 | 13.5393; 16.4475; 19.021 90; 107.159; 90 | 4047.2 | Mielcarek, Agnieszka; Daszkiewicz, Marek; Kazimierczuk, Katarzyna; Ciborska, Anna; Dołega, Anna Variable-temperature X-ray diffraction study of structural parameters of NH—S hydrogen bonds in triethylammonium and pyridinium silanethiolates Acta Crystallographica Section B, 2016, 72, 763-770 |
| 2107992 | CIF Paper | C13 H19 Cl N2 O2 | P b c n | 17.8252; 7.2708; 20.6396 90; 90; 90 | 2674.96 | Jacobs, Jeroen; Moris, Michele; De Samber, Tim; Vrijdag, Johannes; De Borggraeve, Wim; Van Meervelt, Luc The orthorhombic pseudopolymorph of tacrine hydrochloride Acta Crystallographica Section B, 2016, 72, 771-774 |
| 2107993 | CIF HKL Paper | Al7.62 Ca18.1 Fe2.55 Mg0.63 Na0.9 O78 Si18 Ti2.2 | P 4/n n c :2 | 15.5326; 15.5326; 11.804 90; 90; 90 | 2847.85 | Aksenov, Sergey M.; Chukanov, Nikita V.; Rusakov, Vyacheslav S.; Panikorovskii, Taras L.; Rastsvetaeva, Ramiza K.; Gainov, Ramil R.; Vagizov, Farit G.; Lyssenko, Konstantin A.; Belakovskiy, Dmitry I. Towards a revisitation of vesuvianite-group nomenclature: the crystal structure of Ti-rich vesuvianite from Alchuri, Shigar Valley, Pakistan Acta Crystallographica Section B, 2016, 72, 744-752 |
| 2107996 | CIF Paper | C21 H22 N2 O2 | P -1 | 7.6021; 8.4538; 15.375 88.99; 84.05; 64.75 | 888.5 | Bouanga Boudiombo, Jacky S.; Jacobs, Ayesha Solvates of selected fenamic acids with substituted pyridines: structure, thermal stability and desolvation Acta Crystallographica Section B, 2016, 72, 836-845 |
| 2107997 | CIF | C21 H22 N2 O2 | P 1 21/n 1 | 7.7857; 8.1859; 27.953 90; 96.87; 90 | 1768.7 | Bouanga Boudiombo, Jacky S.; Jacobs, Ayesha Solvates of selected fenamic acids with substituted pyridines: structure, thermal stability and desolvation Acta Crystallographica Section B, 2016, 72, 836-845 |
| 2107998 | CIF HKL | C21 H22 N2 O2 | P -1 | 7.6738; 7.7598; 16.2725 78.957; 83.673; 65.094 | 862.12 | Bouanga Boudiombo, Jacky S.; Jacobs, Ayesha Solvates of selected fenamic acids with substituted pyridines: structure, thermal stability and desolvation Acta Crystallographica Section B, 2016, 72, 836-845 |
| 2107999 | CIF HKL | C20 H19 Cl N2 O2 | P -1 | 7.6718; 7.7441; 16.056 80.06; 84.88; 65.5 | 854.8 | Bouanga Boudiombo, Jacky S.; Jacobs, Ayesha Solvates of selected fenamic acids with substituted pyridines: structure, thermal stability and desolvation Acta Crystallographica Section B, 2016, 72, 836-845 |
| 2108000 | CIF HKL | C21 H22 N2 O2 | P -1 | 7.5271; 7.5702; 15.664 88.11; 78.41; 89.2 | 873.9 | Bouanga Boudiombo, Jacky S.; Jacobs, Ayesha Solvates of selected fenamic acids with substituted pyridines: structure, thermal stability and desolvation Acta Crystallographica Section B, 2016, 72, 836-845 |
| 2108001 | CIF HKL | C20 H19 Cl N2 O2 | P 1 21/n 1 | 7.7585; 8.0699; 28.056 90; 97.29; 90 | 1742.4 | Bouanga Boudiombo, Jacky S.; Jacobs, Ayesha Solvates of selected fenamic acids with substituted pyridines: structure, thermal stability and desolvation Acta Crystallographica Section B, 2016, 72, 836-845 |
| 2108002 | CIF HKL | C20 H19 Cl N2 O2 | P b c a | 7.8069; 13.987; 32.185 90; 90; 90 | 3514.4 | Bouanga Boudiombo, Jacky S.; Jacobs, Ayesha Solvates of selected fenamic acids with substituted pyridines: structure, thermal stability and desolvation Acta Crystallographica Section B, 2016, 72, 836-845 |
| 2108003 | CIF HKL Paper | C24 H17 Cu F6 N3 O4 | P -1 | 9.3862; 10.7268; 13.3463 70.106; 75.783; 84.529 | 1224.77 | Perdih, Franc Cu^II^ and Zn^II^ β-diketonate coordination polymers based on pyrimidin-2-amine, pyrazine and 1,2-bis(4-pyridyl)ethane Acta Crystallographica Section B, 2016, 72, 828-835 |
| 2108004 | CIF HKL Paper | C24 H17 F6 N3 O4 Zn | P 1 2/n 1 | 11.5334; 9.2949; 13.0287 90; 115.198; 90 | 1263.79 | Perdih, Franc Cu^II^ and Zn^II^ β-diketonate coordination polymers based on pyrimidin-2-amine, pyrazine and 1,2-bis(4-pyridyl)ethane Acta Crystallographica Section B, 2016, 72, 828-835 |
| 2108005 | CIF HKL Paper | C24 H16 Cu F6 N2 O4 | C 1 2/m 1 | 16.698; 7.5724; 11.9436 90; 121.097; 90 | 1293.17 | Perdih, Franc Cu^II^ and Zn^II^ β-diketonate coordination polymers based on pyrimidin-2-amine, pyrazine and 1,2-bis(4-pyridyl)ethane Acta Crystallographica Section B, 2016, 72, 828-835 |
| 2108006 | CIF HKL Paper | C24 H16 F6 N2 O4 Zn | C 1 2/m 1 | 16.8348; 7.2272; 12.2602 90; 121.311; 90 | 1274.43 | Perdih, Franc Cu^II^ and Zn^II^ β-diketonate coordination polymers based on pyrimidin-2-amine, pyrazine and 1,2-bis(4-pyridyl)ethane Acta Crystallographica Section B, 2016, 72, 828-835 |
| 2108007 | CIF HKL Paper | C24 H16 F6 N2 O4 Zn | P -1 | 7.211; 8.9713; 10.9554 92.223; 106.931; 113.347 | 612.83 | Perdih, Franc Cu^II^ and Zn^II^ β-diketonate coordination polymers based on pyrimidin-2-amine, pyrazine and 1,2-bis(4-pyridyl)ethane Acta Crystallographica Section B, 2016, 72, 828-835 |
| 2108008 | CIF HKL Paper | C32 H22 Cu F6 N2 O4 | P -1 | 8.646; 9.6246; 9.6615 65.711; 78.619; 88.191 | 717.29 | Perdih, Franc Cu^II^ and Zn^II^ β-diketonate coordination polymers based on pyrimidin-2-amine, pyrazine and 1,2-bis(4-pyridyl)ethane Acta Crystallographica Section B, 2016, 72, 828-835 |
| 2108010 | CIF Paper | Al1.44 Ca0.49 Na0.51 O8 Si2.56 | ? | 8.1661; 12.8545; 14.235 93.5777; 116.309; 89.593 | 1336.52 | Xu, Huifang; Jin, Shiyun; Noll, Bruce C. Incommensurate density modulation in a Na-rich plagioclase feldspar: <i>Z</i>-contrast imaging and single-crystal X-ray diffraction study Acta Crystallographica Section B, 2016, 72, 904-915 |
| 2108011 | CIF HKL Paper | C6 H13 N O2 | P 1 21 1 | 9.606; 5.324; 14.666 90; 94.06; 90 | 748.2 | Binns, Jack; Parsons, Simon; McIntyre, Garry J. Accurate hydrogen parameters for the amino acid <small>L</small>-leucine Acta Crystallographica Section B, 2016, 72, 885-892 |
| 2108012 | CIF HKL | C6 H13 N O2 | P 1 21 1 | 9.562; 5.301; 14.519 90; 94.2; 90 | 734 | Binns, Jack; Parsons, Simon; McIntyre, Garry J. Accurate hydrogen parameters for the amino acid <small>L</small>-leucine Acta Crystallographica Section B, 2016, 72, 885-892 |
| 2108013 | CIF HKL Paper | H O4 Rb S | P 1 n 1 | 14.2651; 4.5853; 14.2789 90; 117.999; 90 | 824.66 | Binns, Jack; McIntyre, Garry J.; Parsons, Simon Neutron and high-pressure X-ray diffraction study of hydrogen-bonded ferroelectric rubidium hydrogen sulfate Acta Crystallographica Section B, 2016, 72, 855-863 |
| 2108014 | CIF HKL | H O4 Rb S | P 1 21/n 1 | 14.3602; 4.6156; 14.413 90; 118.069; 90 | 842.9 | Binns, Jack; McIntyre, Garry J.; Parsons, Simon Neutron and high-pressure X-ray diffraction study of hydrogen-bonded ferroelectric rubidium hydrogen sulfate Acta Crystallographica Section B, 2016, 72, 855-863 |
| 2108015 | CIF | H O4 Rb S | P 1 21/n 1 | 14.3602; 4.6156; 14.413 90; 118.069; 90 | 842.9 | Binns, Jack; McIntyre, Garry J.; Parsons, Simon Neutron and high-pressure X-ray diffraction study of hydrogen-bonded ferroelectric rubidium hydrogen sulfate Acta Crystallographica Section B, 2016, 72, 855-863 |
| 2108016 | CIF HKL | H O4 Rb S | P 1 21/n 1 | 14.3602; 4.6156; 14.413 90; 118.069; 90 | 842.9 | Binns, Jack; McIntyre, Garry J.; Parsons, Simon Neutron and high-pressure X-ray diffraction study of hydrogen-bonded ferroelectric rubidium hydrogen sulfate Acta Crystallographica Section B, 2016, 72, 855-863 |
| 2108017 | CIF HKL | H O4 Rb S | P 1 21/n 1 | 14.324; 4.6263; 14.401 90; 117.74; 90 | 844.6 | Binns, Jack; McIntyre, Garry J.; Parsons, Simon Neutron and high-pressure X-ray diffraction study of hydrogen-bonded ferroelectric rubidium hydrogen sulfate Acta Crystallographica Section B, 2016, 72, 855-863 |
| 2108018 | CIF HKL | H O4 Rb S | P 1 n 1 | 14.166; 4.5982; 14.326 90; 117.68; 90 | 826.4 | Binns, Jack; McIntyre, Garry J.; Parsons, Simon Neutron and high-pressure X-ray diffraction study of hydrogen-bonded ferroelectric rubidium hydrogen sulfate Acta Crystallographica Section B, 2016, 72, 855-863 |
| 2108019 | CIF HKL | H O4 Rb S | P 1 21/c 1 | 7.3202; 7.765; 7.3247 90; 110.938; 90 | 388.85 | Binns, Jack; McIntyre, Garry J.; Parsons, Simon Neutron and high-pressure X-ray diffraction study of hydrogen-bonded ferroelectric rubidium hydrogen sulfate Acta Crystallographica Section B, 2016, 72, 855-863 |
| 2108020 | CIF HKL | H O4 Rb S | P 1 21/n 1 | 14.3405; 4.615; 14.3723 90; 118.054; 90 | 839.42 | Binns, Jack; McIntyre, Garry J.; Parsons, Simon Neutron and high-pressure X-ray diffraction study of hydrogen-bonded ferroelectric rubidium hydrogen sulfate Acta Crystallographica Section B, 2016, 72, 855-863 |
| 2108021 | CIF HKL | H O4 Rb S | P 1 21/n 1 | 14.334; 4.6197; 14.361 90; 118.94; 90 | 832.2 | Binns, Jack; McIntyre, Garry J.; Parsons, Simon Neutron and high-pressure X-ray diffraction study of hydrogen-bonded ferroelectric rubidium hydrogen sulfate Acta Crystallographica Section B, 2016, 72, 855-863 |
| 2108022 | CIF HKL Paper | C7 H9 N3 O5 | P 1 21/c 1 | 15.9356; 7.48389; 17.139 90; 112.052; 90 | 1894.47 | Daszkiewicz, Marek; Mielcarek, Agnieszka Comparison of hydrogen bonds and diverse weak interactions of the nitro group in 2-methyl-4-nitroanilinium nitrate, bisulfate and two hexafluoridosilicates: elementary graph-set approach Acta Crystallographica Section B, 2016, 72, 916-926 |
| 2108023 | CIF HKL | C7 H10 N2 O6 S | P 1 21/c 1 | 15.9394; 5.01801; 12.931 90; 101.367; 90 | 1013.99 | Daszkiewicz, Marek; Mielcarek, Agnieszka Comparison of hydrogen bonds and diverse weak interactions of the nitro group in 2-methyl-4-nitroanilinium nitrate, bisulfate and two hexafluoridosilicates: elementary graph-set approach Acta Crystallographica Section B, 2016, 72, 916-926 |
| 2108024 | CIF HKL | C14 H18 F6 N4 O4 Si | P 1 21/c 1 | 6.1643; 10.2128; 29.824 90; 92.439; 90 | 1875.86 | Daszkiewicz, Marek; Mielcarek, Agnieszka Comparison of hydrogen bonds and diverse weak interactions of the nitro group in 2-methyl-4-nitroanilinium nitrate, bisulfate and two hexafluoridosilicates: elementary graph-set approach Acta Crystallographica Section B, 2016, 72, 916-926 |
| 2108025 | CIF HKL | C14 H22 F6 N4 O6 Si | P 1 21/c 1 | 15.0445; 8.8682; 8.1133 90; 104.638; 90 | 1047.32 | Daszkiewicz, Marek; Mielcarek, Agnieszka Comparison of hydrogen bonds and diverse weak interactions of the nitro group in 2-methyl-4-nitroanilinium nitrate, bisulfate and two hexafluoridosilicates: elementary graph-set approach Acta Crystallographica Section B, 2016, 72, 916-926 |
| 2108026 | CIF | C8 N4 S3 | P 1 21/n 1 | 11.947; 6.696; 12.598 90; 108.6; 90 | 955.2 | Curtis, Farren; Wang, Xiaopeng; Marom, Noa Effect of packing motifs on the energy ranking and electronic properties of putative crystal structures of tricyano-1,4-dithiino[<i>c</i>]-isothiazole Acta Crystallographica Section B, 2016, 72, 562-570 |
| 2108027 | CIF HKL Paper | Fe2 O3 | C 1 2/c 1 | 9.61865; 5.03554; 13.75158 90; 162.404; 90 | 201.349 | Fabrykiewicz, P.; Stekiel, M.; Sosnowska, I.; Przeniosło, R. Deformations of the α-Fe~2~O~3~ rhombohedral lattice across the Néel temperature Acta Crystallographica Section B, 2017, 73, 27-32 |
| 2108028 | CIF HKL Paper | Fe2 O3 | C 1 2/c 1 | 9.6892; 5.08737; 13.84868 90; 162.351; 90 | 206.967 | Fabrykiewicz, P.; Stekiel, M.; Sosnowska, I.; Przeniosło, R. Deformations of the α-Fe~2~O~3~ rhombohedral lattice across the Néel temperature Acta Crystallographica Section B, 2017, 73, 27-32 |
| 2108029 | CIF HKL Paper | C4 H12 Cl N5 | P 1 21/c 1 | 7.9104; 13.8794; 7.931 90; 114.606; 90 | 791.69 | Niranjana Devi, Rajendran; Jelsch, Christian; Israel, Samuel; Aubert, Emmanuel; Anzline, Chellam; Hosamani, Amar A. Charge density analysis of metformin chloride, a biguanide anti-hyperglycemic agent Acta Crystallographica Section B, 2017, 73, 10-22 |
| 2108030 | CIF HKL Paper | C22 H24 Br F3 I3 N | P b c a | 15.7522; 22.3326; 15.5213 90; 90; 90 | 5460.2 | Szell, Patrick M. J.; Gabidullin, Bulat; Bryce, David L. 1,3,5-Tri(iodoethynyl)-2,4,6-trifluorobenzene: halogen-bonded frameworks and NMR spectroscopic analysis Acta Crystallographica Section B, 2017, 73 |
| 2108031 | CIF HKL Paper | C22 H24 Br F3 I3 N | C 1 2/c 1 | 31.434; 14.8275; 26.724 90; 116.034; 90 | 11192 | Szell, Patrick M. J.; Gabidullin, Bulat; Bryce, David L. 1,3,5-Tri(iodoethynyl)-2,4,6-trifluorobenzene: halogen-bonded frameworks and NMR spectroscopic analysis Acta Crystallographica Section B, 2017, 73 |
| 2108032 | CIF HKL Paper | C47 H24 Br F6 I6 N2 P | C 1 2/c 1 | 10.6026; 16.3599; 30.679 90; 97.626; 90 | 5274.4 | Szell, Patrick M. J.; Gabidullin, Bulat; Bryce, David L. 1,3,5-Tri(iodoethynyl)-2,4,6-trifluorobenzene: halogen-bonded frameworks and NMR spectroscopic analysis Acta Crystallographica Section B, 2017, 73 |
| 2108033 | CIF HKL Paper | C88 H40 Br2 F12 I12 P2 | P a -3 | 22.3941; 22.3941; 22.3941 90; 90; 90 | 11230.5 | Szell, Patrick M. J.; Gabidullin, Bulat; Bryce, David L. 1,3,5-Tri(iodoethynyl)-2,4,6-trifluorobenzene: halogen-bonded frameworks and NMR spectroscopic analysis Acta Crystallographica Section B, 2017, 73 |
| 2108034 | CIF HKL Paper | C49 H26 Br F6 I6 N2 O P | C 1 2/c 1 | 10.5098; 16.2789; 30.9417 90; 95.6557; 90 | 5268 | Szell, Patrick M. J.; Gabidullin, Bulat; Bryce, David L. 1,3,5-Tri(iodoethynyl)-2,4,6-trifluorobenzene: halogen-bonded frameworks and NMR spectroscopic analysis Acta Crystallographica Section B, 2017, 73 |
| 2108035 | CIF HKL Paper | C52 H26 Br F6 I6 N2 P | C 1 2/c 1 | 10.5544; 16.4031; 30.8221 90; 96.1095; 90 | 5305.8 | Szell, Patrick M. J.; Gabidullin, Bulat; Bryce, David L. 1,3,5-Tri(iodoethynyl)-2,4,6-trifluorobenzene: halogen-bonded frameworks and NMR spectroscopic analysis Acta Crystallographica Section B, 2017, 73 |
| 2108036 | CIF HKL Paper | C45 H27 Br F5 I3 N P | P 1 21/n 1 | 10.7807; 28.8937; 14.89 90; 93.368; 90 | 4630.1 | Szell, Patrick M. J.; Gabidullin, Bulat; Bryce, David L. 1,3,5-Tri(iodoethynyl)-2,4,6-trifluorobenzene: halogen-bonded frameworks and NMR spectroscopic analysis Acta Crystallographica Section B, 2017, 73 |
| 2108037 | CIF HKL Paper | C31 H24 Br F2 P | P 1 21/n 1 | 10.7103; 18.0967; 13.6486 90; 96.2767; 90 | 2629.53 | Szell, Patrick M. J.; Gabidullin, Bulat; Bryce, David L. 1,3,5-Tri(iodoethynyl)-2,4,6-trifluorobenzene: halogen-bonded frameworks and NMR spectroscopic analysis Acta Crystallographica Section B, 2017, 73 |
| 2108038 | CIF | C7 H6 N2 | P n a 21 | 8.27; 16.94; 4.89 90; 90; 90 | 685.1 | Merlino, Stefano; Sartori, Franco The structures of m-cyanoaniline and p-cyanoaniline Acta Crystallographica Section B, 1982, 38, 1476-1480 |
| 2108039 | CIF | C7 H6 N2 | P 1 21/c 1 | 7.35; 5.56; 16.1 90; 102; 90 | 643.6 | Merlino, Stefano; Sartori, Franco The structures of m-cyanoaniline and p-cyanoaniline Acta Crystallographica Section B, 1982, 38, 1476-1480 |
| 2108040 | CIF | C4 H12 N2 O13 Si6 | C 1 2/c 1 | 13.57; 4.9; 22.46 90; 91.67; 90 | 1492.8 | Andrews, S. J.; Papiz, M. Z.; McMeeking, R.; Blake, A. J.; Lowe, B. M.; Franklin, K. R.; Helliwell, J. R.; Harding, M. M. Piperazine Silicate (EU 19): the Structure of a Very Small Crystal Determined with Synchrotron Radiation Acta Crystallographica, Section B: Structural Science, 1988, 44, 73-77 |
| 2108041 | CIF | F4 Zr | P 42/m | 7.896; 7.896; 7.724 90; 90; 90 | 481.57 | Papiernik, R.; Mercurio, D.; Frit, B. Structure du tetrafluorure de zirconium, ZrF4 alpha Acta Crystallographica, Section B, 1982, 38, 2347-2353 |
| 2108042 | CIF HKL | Al4.847 O9.577 Si1.153 | P b a m | 7.5817; 7.6752; 2.8843 90; 90; 90 | 167.84 | Klar, Paul B.; de la Pinta, Noelia; Lopez, Gabriel A.; Etxebarria, Iñigo; Breczewski, Tomasz; Madariaga, Gotzon Ordered vacancy distribution in 2/1 mullite: a superspace model Acta Crystallographica Section B, 2017, 73 |
| 2108043 | CIF | Al4.8 O9.6 Si1.2 | B b 21 m | 75.817; 7.6752; 5.7686 90; 90; 90 | 3356.8 | Klar, Paul B.; de la Pinta, Noelia; Lopez, Gabriel A.; Etxebarria, Iñigo; Breczewski, Tomasz; Madariaga, Gotzon Ordered vacancy distribution in 2/1 mullite: a superspace model Acta Crystallographica Section B, 2017, 73 |
| 2108044 | CIF | La2 O7 Ti2 | C m c 21 | 3.954; 25.952; 5.607 90; 90; 90 | 575.4 | Ishizawa, N.; Marumo, F.; Iwai, S.; Kimura, M.; Kawamura, T. Compounds with perovskire-type slabs. V. A high-temperature modification of La2Ti2O7 Acta Crystallographica, Section B, 1982, 38, 368-372 |
| 2108045 | CIF | F7 K3 O8 Ta4 | P m n 21 | 3.918; 18.072; 19.057 90; 90; 90 | 1349.4 | Boukhari, A.; Chaminade, J. P.; Pouchard, M.; Vlasse, M. Structure of the potassium tantalum fluoride oxide K3Ta4F7O8 Acta Crystallographica, Section B, 1980, 36, 237-240 |
| 2108046 | CIF | C4 H14 Mn O8 | P 1 21/c 1 | 11.1; 17.51; 9.09 90; 118.62; 90 | 1551 | Tranqui, D.; Burlet, P.; Filhol, A.; Thomas, M. Redetermination by neutron diffraction of the structure of manganese acetate tetrahydrate (MAT) Acta Crystallographica, Section B, 1977, 33, 1357-1361 |
| 2108047 | CIF | Er10 O21 W2 | P b c n | 15.8221; 10.4814; 10.5407 90; 90; 90 | 1748 | Bevan, D. J. M.; Drennan, J.; Rossell, H. J. Structure determination of the fluorite-related superstructure phases Er10W2O21 and Y10W2O21 Acta Crystallographica, Section B, 1982, 38, 2991-2997 |
| 2108048 | CIF | O21 W2 Y10 | P b c n | 15.8761; 10.5232; 10.5778 90; 90; 90 | 1767.2 | Bevan, D. J. M.; Drennan, J.; Rossell, H. J. Structure determination of the fluorite-related superstructure phases Er10W2O21 and Y10W2O21 Acta Crystallographica, Section B, 1982, 38, 2991-2997 |
| 2108049 | CIF HKL Paper | C8 H11 N2 O7.5 | P 21 21 2 | 19.7808; 8.9659; 6.0713 90; 90; 90 | 1076.76 | Yadav, Harsh; Sinha, Nidhi; Goel, Sahil; Singh, Budhendra; Bdikin, Igor; Saini, Anupama; Gopalaiah, Kovuru; Kumar, Binay Crystal structure of bis(L-asparaginium hydrogensquarate) monohydrate Acta Crystallographica, Section B, 2017, 73, 347-359 |
| 2108050 | CIF HKL | C2 Ca K0.36 Na1.64 O6 | C m c m | 5.062; 8.79; 12.744 90; 90; 90 | 567.04 | Bolotina, Nadezhda B.; Gavryushkin, Pavel N.; Korsakov, Andrey V.; Rashchenko, Sergey V.; Seryotkin, Yurii V.; Golovin, Alexander V.; Moine, Bertrand N.; Zaitsev, Anatoly N.; Litasov, Konstantin D. Incommensurately modulated twin structure of nyerereite Na~1.64~K~0.36~Ca(CO~3~)~2~ Acta Crystallographica Section B, 2017, 73, 276-284 |
| 2108051 | CIF Paper | C20 H23 N3 O10 S2 | P n m a | 14.563; 6.748; 23.299 90; 90; 90 | 2289.6 | Ikemoto, Kazuto; Mori, Shigeki; Mukai, Kazuo Synthesis and crystal structure of pyrroloquinoline quinol (PQQH~2~) and pyrroloquinoline quinone (PQQ) Acta Crystallographica Section B, 2017, 73, 489-497 |
| 2108052 | CIF HKL Paper | C20 H24 N2 O11 S3 | P 21 21 21 | 6.901; 12.371; 28.674 90; 90; 90 | 2448 | Ikemoto, Kazuto; Mori, Shigeki; Mukai, Kazuo Synthesis and crystal structure of pyrroloquinoline quinol (PQQH~2~) and pyrroloquinoline quinone (PQQ) Acta Crystallographica Section B, 2017, 73, 489-497 |
| 2108053 | CIF HKL Paper | C14 H13 F4 I O2 S2 | P -1 | 5.1915; 11.1729; 15.037 105.837; 90.773; 100.81 | 822.28 | Sanjeeva, Kavitha Buntara; Tirotta, Ilaria; Kumar, Vijith; Bombelli, Francesca Baldelli; Terraneo, Giancarlo; Metrangolo, Pierangelo Crystallographic insights into the structural aspects of thioctic acid based halogen-bond donor for the functionalization of gold nanoparticles Acta Crystallographica Section B, 2017, 73, 240-246 |
| 2108054 | CIF HKL | C40 H36 F8 I2 N2 O4 S4 | P -1 | 7.7856; 10.1191; 14.647 91.391; 101.045; 110.18 | 1057.9 | Sanjeeva, Kavitha Buntara; Tirotta, Ilaria; Kumar, Vijith; Bombelli, Francesca Baldelli; Terraneo, Giancarlo; Metrangolo, Pierangelo Crystallographic insights into the structural aspects of thioctic acid based halogen-bond donor for the functionalization of gold nanoparticles Acta Crystallographica Section B, 2017, 73, 240-246 |
| 2108055 | CIF HKL Paper | C14 H14 N2 O4 | I 1 2/a 1 | 20.333; 5.1356; 24.966 90; 90.909; 90 | 2606.7 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced first-order displacive phase transition of isonicotinamide-4-methoxybenzoic acid co-crystal Acta Crystallographica Section B, 2017, 73, 285-295 |
| 2108056 | CIF HKL | C14 H14 N2 O4 | I 1 2/a 1 | 20.332; 5.1318; 25.024 90; 90.917; 90 | 2610.7 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced first-order displacive phase transition of isonicotinamide-4-methoxybenzoic acid co-crystal Acta Crystallographica Section B, 2017, 73, 285-295 |
| 2108057 | CIF HKL | C14 H14 N2 O4 | I 1 2/a 1 | 20.296; 5.1263; 25.005 90; 90.95; 90 | 2601.2 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced first-order displacive phase transition of isonicotinamide-4-methoxybenzoic acid co-crystal Acta Crystallographica Section B, 2017, 73, 285-295 |
| 2108058 | CIF HKL | C14 H14 N2 O4 | I 1 2/a 1 | 20.088; 5.2242; 25.033 90; 92.308; 90 | 2624.9 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced first-order displacive phase transition of isonicotinamide-4-methoxybenzoic acid co-crystal Acta Crystallographica Section B, 2017, 73, 285-295 |
| 2108059 | CIF HKL | C14 H14 N2 O4 | I 1 2/a 1 | 20.084; 5.2206; 25.04 90; 92.375; 90 | 2623.2 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced first-order displacive phase transition of isonicotinamide-4-methoxybenzoic acid co-crystal Acta Crystallographica Section B, 2017, 73, 285-295 |
| 2108060 | CIF HKL | C14 H14 N2 O4 | I 1 2/a 1 | 20.126; 5.2212; 25.134 90; 92.401; 90 | 2638.8 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced first-order displacive phase transition of isonicotinamide-4-methoxybenzoic acid co-crystal Acta Crystallographica Section B, 2017, 73, 285-295 |
| 2108061 | CIF HKL | C14 H14 N2 O4 | I 1 2/a 1 | 20.161; 5.218; 25.234 90; 92.559; 90 | 2652 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced first-order displacive phase transition of isonicotinamide-4-methoxybenzoic acid co-crystal Acta Crystallographica Section B, 2017, 73, 285-295 |
| 2108062 | CIF HKL | C14 H14 N2 O4 | I 1 2/a 1 | 20.246; 5.2132; 25.372 90; 92.557; 90 | 2675.3 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced first-order displacive phase transition of isonicotinamide-4-methoxybenzoic acid co-crystal Acta Crystallographica Section B, 2017, 73, 285-295 |
| 2108063 | CIF HKL Paper | C8 H40 Cr6 N4 O36 U4 | P 1 21 1 | 8.8638; 11.1097; 11.5441 90; 107.878; 90 | 1081.9 | Siidra, Oleg; Nazarchuk, Evgeny; Bocharov, Sergey; Depmeier, Wulf; Zadoya, Anastasiya Formation of co-racemic uranyl chromate constructed from chiral layers of different topology Acta Crystallographica Section B, 2017, 73, 101-111 |
| 2108064 | CIF HKL | Cr H2.67 K0.47 O6.67 Rb0.19 U0.67 | P 1 21/c 1 | 11.0898; 10.5667; 16.2713 90; 90.109; 90 | 1906.7 | Siidra, Oleg; Nazarchuk, Evgeny; Bocharov, Sergey; Depmeier, Wulf; Zadoya, Anastasiya Formation of co-racemic uranyl chromate constructed from chiral layers of different topology Acta Crystallographica Section B, 2017, 73, 101-111 |
| 2108065 | CIF HKL | C2.13 Cr0.8 N0.53 O4.53 U0.53 | P 1 21/c 1 | 11.4334; 11.525; 18.79 90; 92.427; 90 | 2473.7 | Siidra, Oleg; Nazarchuk, Evgeny; Bocharov, Sergey; Depmeier, Wulf; Zadoya, Anastasiya Formation of co-racemic uranyl chromate constructed from chiral layers of different topology Acta Crystallographica Section B, 2017, 73, 101-111 |
| 2108066 | CIF HKL | C8 H38 Cr6 N4 O35 U4 | P 21 21 21 | 11.1281; 11.152; 32.85 90; 90; 90 | 4076.7 | Siidra, Oleg; Nazarchuk, Evgeny; Bocharov, Sergey; Depmeier, Wulf; Zadoya, Anastasiya Formation of co-racemic uranyl chromate constructed from chiral layers of different topology Acta Crystallographica Section B, 2017, 73, 101-111 |
| 2108067 | CIF HKL Paper | C38 H46 Br4 Co N2 O4 | P -1 | 8.9545; 10.1012; 11.5659 85.879; 89.31; 65.16 | 946.72 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108068 | CIF HKL | C38 H46 Br4 Co N2 O4 | P -1 | 8.9612; 10.1111; 11.5984 85.951; 89.29; 65.221 | 951.59 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108069 | CIF HKL | C38 H46 Br4 Co N2 O4 | P -1 | 8.9788; 10.1598; 11.6606 86.014; 89.423; 65.463 | 965.1 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108070 | CIF HKL | C38 H46 Br4 Co N2 O4 | P -1 | 9.0047; 10.2138; 11.6756 86.394; 89.775; 65.652 | 976.1 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108071 | CIF HKL | C38 H46 Br4 Co N2 O4 | P -1 | 8.9569; 10.7763; 11.7042 85.308; 87.784; 62.483 | 998.56 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108072 | CIF HKL | C38 H46 Br4 Co N2 O4 | P -1 | 9.008; 10.899; 11.769 85.328; 87.483; 62.462 | 1021.1 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108073 | CIF HKL | C38 H46 Br4 Co N2 O4 | P -3 | 20.1281; 20.1281; 8.9942 90; 90; 120 | 3155.72 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108074 | CIF HKL | C38 H46 Br4 Co N2 O4 | P -3 | 20.255; 20.255; 9.0132 90; 90; 120 | 3202.4 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108075 | CIF HKL | C38 H46 Br4 Co N2 O4 | P -3 | 20.3624; 20.3624; 9.0045 90; 90; 120 | 3233.3 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108076 | CIF HKL | C38 H46 Br4 Co N2 O4 | P -3 | 20.4697; 20.4697; 9.0166 90; 90; 120 | 3271.9 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108077 | CIF HKL | C38 H46 Br4 Co N2 O4 | P -3 | 20.688; 20.688; 9.0563 90; 90; 120 | 3356.7 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108078 | CIF HKL | C38 H46 Cl4 Co N2 O4 | P -3 | 20.0094; 20.0094; 8.8987 90; 90; 120 | 3085.5 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108079 | CIF HKL | C38 H46 Cl4 Co N2 O4 | P -3 | 20.166; 20.166; 8.9271 90; 90; 120 | 3144 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108080 | CIF HKL | C38 H46 Cl4 Co N2 O4 | P -3 | 20.243; 20.243; 8.933 90; 90; 120 | 3170 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108081 | CIF HKL | C38 H46 Cl4 Co N2 O4 | P -3 | 20.334; 20.334; 8.945 90; 90; 120 | 3203 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108082 | CIF HKL | C38 H46 Cl4 Co N2 O4 | P -3 | 20.643; 20.643; 9.015 90; 90; 120 | 3327 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108083 | CIF HKL | C38 H44 Br6 Co N2 O4 | P -1 | 8.8113; 10.7232; 11.522 91.925; 93.441; 93.722 | 1083.64 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108084 | CIF HKL | C38 H44 Br6 Co N2 O4 | P -1 | 8.807; 10.6922; 11.4658 91.692; 93.393; 93.903 | 1074.69 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108085 | CIF HKL | C38 H44 Br6 Co N2 O4 | P -1 | 8.8725; 10.798; 11.6965 92.641; 94.358; 93.791 | 1113.43 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108086 | CIF HKL | C38 H44 Cl6 Co N2 O4 | P -1 | 8.7762; 10.5578; 11.4878 91.565; 93.882; 93.95 | 1058.92 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108087 | CIF HKL Paper | C66 H36 F16 I8 N6 | C 1 2/c 1 | 11.455; 27.777; 21.823 90; 95.607; 90 | 6911 | Liu, Rui; Gao, Yuan Jun; Jin, Wei Jun Color-tunable phosphorescence of 1,10-phenanthrolines by 4,7-methyl/-diphenyl/-dichloro substituents in cocrystals assembled <i>via</i> bifurcated C—I···N halogen bonds using 1,4-diiodotetrafluorobenzene as a bonding donor Acta Crystallographica Section B, 2017, 73, 247-254 |
| 2108088 | CIF HKL | C54 H32 F4 I2 N4 | P 1 21/c 1 | 7.367; 11.435; 25.882 90; 93.609; 90 | 2176 | Liu, Rui; Gao, Yuan Jun; Jin, Wei Jun Color-tunable phosphorescence of 1,10-phenanthrolines by 4,7-methyl/-diphenyl/-dichloro substituents in cocrystals assembled <i>via</i> bifurcated C—I···N halogen bonds using 1,4-diiodotetrafluorobenzene as a bonding donor Acta Crystallographica Section B, 2017, 73, 247-254 |
| 2108089 | CIF HKL | C30 H12 Cl4 F4 I2 N4 | P 1 21/c 1 | 10.5713; 21.091; 7.1214 90; 108.149; 90 | 1508.8 | Liu, Rui; Gao, Yuan Jun; Jin, Wei Jun Color-tunable phosphorescence of 1,10-phenanthrolines by 4,7-methyl/-diphenyl/-dichloro substituents in cocrystals assembled <i>via</i> bifurcated C—I···N halogen bonds using 1,4-diiodotetrafluorobenzene as a bonding donor Acta Crystallographica Section B, 2017, 73, 247-254 |
| 2108090 | CIF HKL Paper | C27 H23 F6 I2 N3 O7 S2 | P b c n | 22.4519; 18.1915; 8.0879 90; 90; 90 | 3303.4 | Riel, Asia Marie S.; Jessop, Morly J.; Decato, Daniel A.; Massena, Casey J.; Nascimento, Vinicius R.; Berryman, Orion B. Experimental investigation of halogen-bond hard–soft acid–base complementarity Acta Crystallographica Section B, 2017, 73, 203-209 |
| 2108091 | CIF HKL | C25 H20 I2 N4 O S2 | P -1 | 9.1203; 11.3562; 13.9355 77.294; 71.958; 77.39 | 1321.1 | Riel, Asia Marie S.; Jessop, Morly J.; Decato, Daniel A.; Massena, Casey J.; Nascimento, Vinicius R.; Berryman, Orion B. Experimental investigation of halogen-bond hard–soft acid–base complementarity Acta Crystallographica Section B, 2017, 73, 203-209 |
| 2108092 | CIF HKL | C24.97 H17.94 Cl1.94 I2 N4 S2 | P -1 | 7.727; 10.9671; 16.978 103.375; 98.725; 94.093 | 1375.04 | Riel, Asia Marie S.; Jessop, Morly J.; Decato, Daniel A.; Massena, Casey J.; Nascimento, Vinicius R.; Berryman, Orion B. Experimental investigation of halogen-bond hard‒soft acid‒base complementarity Acta Crystallographica Section B, 2017, 73, 203-209 |
| 2108093 | CIF HKL | C22 H16 I8 N2 | P 1 21/n 1 | 7.3983; 10.437; 41.8567 90; 93.424; 90 | 3226.2 | Riel, Asia Marie S.; Jessop, Morly J.; Decato, Daniel A.; Massena, Casey J.; Nascimento, Vinicius R.; Berryman, Orion B. Experimental investigation of halogen-bond hard–soft acid–base complementarity Acta Crystallographica Section B, 2017, 73, 203-209 |
| 2108094 | CIF HKL Paper | C5 H7 N3 O6 S | P n a 21 | 17.891; 4.586; 10.941 90; 90; 90 | 897.7 | Bednarchuk, Tamara J.; Kowalska, Dorota; Kinzhybalo, Vasyl; Wołcyrz, Marek Temperature-induced reversible structural phase transition and X-ray diffuse scattering in 2-amino-3-nitropyridinium hydrogen sulfate Acta Crystallographica Section B, 2017, 73, 337-346 |
| 2108095 | CIF HKL Paper | C5 H7 N3 O6 S | P 1 21 1 | 9.051; 10.968; 18.268 90; 104.35; 90 | 1756.9 | Bednarchuk, Tamara J.; Kowalska, Dorota; Kinzhybalo, Vasyl; Wołcyrz, Marek Temperature-induced reversible structural phase transition and X-ray diffuse scattering in 2-amino-3-nitropyridinium hydrogen sulfate Acta Crystallographica Section B, 2017, 73, 337-346 |
| 2108096 | CIF HKL Paper | C14 H6 Br2 I2 O6 U | P 1 21/n 1 | 9.589; 17.193; 12.241 90; 101.085; 90 | 1980.4 | Kalaj, Mark; Carter, Korey P.; Cahill, Christopher L. Utilizing bifurcated halogen-bonding interactions with the uranyl oxo group in the assembly of a UO~2~‒3-bromo-5-iodobenzoic acid coordination polymer Acta Crystallographica Section B, 2017, 73, 234-239 |
| 2108097 | CIF HKL Paper | C14 H14 N2 Ni2 O11 | P -1 | 13.7266; 16.9157; 16.908 69.7619; 69.3377; 69.3655 | 3325.9 | Derikvand, Zohreh; Powers, Xian B.; Olmstead, Marilyn M. An ordering phase transition, short hydrogen bonds and high <i>Z</i>' in the structure of Ni(Hpydc)~2~·3H~2~O Acta Crystallographica Section B, 2017, 73, 413-418 |
| 2108098 | CIF HKL | C56 H44 N8 Ni4 O44 | C 1 c 1 | 27.5303; 19.6477; 13.7534 90; 115.261; 90 | 6727.9 | Derikvand, Zohreh; Powers, Xian B.; Olmstead, Marilyn M. An ordering phase transition, short hydrogen bonds and high <i>Z</i>' in the structure of Ni(Hpydc)~2~·3H~2~O Acta Crystallographica Section B, 2017, 73, 413-418 |
| 2108099 | CIF HKL | C14 H12 N2 Ni O11 | P 1 21/c 1 | 13.6716; 10.0554; 13.7813 90; 115.185; 90 | 1714.46 | Derikvand, Zohreh; Powers, Xian B.; Olmstead, Marilyn M. An ordering phase transition, short hydrogen bonds and high <i>Z</i>' in the structure of Ni(Hpydc)~2~·3H~2~O Acta Crystallographica Section B, 2017, 73, 413-418 |
| 2108100 | CIF HKL Paper | C55 H42.47 Cu2.24 N6 O17.88 P4 V1.94 | P -1 | 13.6173; 14.3205; 15.4896 77.4902; 71.7418; 76.5041 | 2755.4 | Bulut, Aysun; Wörle, Michael; Zorlu, Yunus; Kirpi, Erdogan; Kurt, Huseyin; Zubieta, Jon; Grabowsky, Simon; Beckmann, Jens; Yücesan, Gündoğ A potential Cu/V-organophosphonate platform for tailored void spaces <i>via</i> terpyridine mold casting Acta Crystallographica Section B, 2017, 73, 296-303 |
| 2108101 | CIF Paper | C27 H32 O14 P4 | C 1 2/c 1 | 29.093; 7.2893; 18.672 90; 127.61; 90 | 3136.8 | Bulut, Aysun; Wörle, Michael; Zorlu, Yunus; Kirpi, Erdogan; Kurt, Huseyin; Zubieta, Jon; Grabowsky, Simon; Beckmann, Jens; Yücesan, Gündoğ A potential Cu/V-organophosphonate platform for tailored void spaces <i>via</i> terpyridine mold casting Acta Crystallographica Section B, 2017, 73, 296-303 |
| 2108102 | CIF HKL Paper | C12 H46 I12 N6 O5 Sb2 | P 1 2/c 1 | 16.205; 8.7361; 16.4295 90; 92.216; 90 | 2324.16 | Bujak, Maciej Formation and distortion of iodidoantimonates(III): the first isolated [SbI~6~]^3{-^} octahedron Acta Crystallographica Section B, 2017, 73, 432-442 |
| 2108103 | CIF HKL Paper | C12 H46 I12 N6 O5 Sb2 | P 1 2/c 1 | 16.0632; 8.6414; 16.3102 90; 91.994; 90 | 2262.6 | Bujak, Maciej Formation and distortion of iodidoantimonates(III): the first isolated [SbI~6~]^3{-^} octahedron Acta Crystallographica Section B, 2017, 73, 432-442 |
| 2108104 | CIF HKL Paper | C4 H20 I8 N2 O4 Sb2 | P 1 21/c 1 | 7.4437; 13.0949; 13.7941 90; 95.161; 90 | 1339.12 | Bujak, Maciej Formation and distortion of iodidoantimonates(III): the first isolated [SbI~6~]^3{-^} octahedron Acta Crystallographica Section B, 2017, 73, 432-442 |
| 2108105 | CIF HKL Paper | C4 H20 I8 N2 O4 Sb2 | P 1 21/c 1 | 7.31459; 12.9482; 13.8097 90; 94.56; 90 | 1303.79 | Bujak, Maciej Formation and distortion of iodidoantimonates(III): the first isolated [SbI~6~]^3{-^} octahedron Acta Crystallographica Section B, 2017, 73, 432-442 |
| 2108106 | CIF HKL Paper | C4 H12 I4 N2 | P -1 | 6.5154; 7.4946; 8.1299 64.759; 68.019; 69.5 | 324.27 | Bujak, Maciej Formation and distortion of iodidoantimonates(III): the first isolated [SbI~6~]^3{-^} octahedron Acta Crystallographica Section B, 2017, 73, 432-442 |
| 2108107 | CIF HKL Paper | C4 H12 I4 N2 | P -1 | 6.4948; 7.4032; 8.0819 64.087; 67.276; 69.593 | 314.73 | Bujak, Maciej Formation and distortion of iodidoantimonates(III): the first isolated [SbI~6~]^3{-^} octahedron Acta Crystallographica Section B, 2017, 73, 432-442 |
| 2108108 | CIF HKL Paper | C30 H48 N6 O11 | P -1 | 8.363; 9.394; 21.648 78.362; 88.664; 83.547 | 1655.2 | Tedesco, Consiglia; Macedi, Eleonora; Meli, Alessandra; Pierri, Giovanni; Della Sala, Giorgio; Drathen, Christina; Fitch, Andrew N.; Vaughan, Gavin B. M.; Izzo, Irene; De Riccardis, Francesco Synthesis, crystallization, X-ray structural characterization and solid-state assembly of a cyclic hexapeptoid with propargyl and methoxyethyl side chains Acta Crystallographica Section B, 2017, 73, 399-412 |
| 2108109 | CIF HKL | C30 H46 N6 O10 | P 1 21/n 1 | 9.0367; 10.6221; 18.022 90; 102.661; 90 | 1687.8 | Tedesco, Consiglia; Macedi, Eleonora; Meli, Alessandra; Pierri, Giovanni; Della Sala, Giorgio; Drathen, Christina; Fitch, Andrew N.; Vaughan, Gavin B. M.; Izzo, Irene; De Riccardis, Francesco Synthesis, crystallization, X-ray structural characterization and solid-state assembly of a cyclic hexapeptoid with propargyl and methoxyethyl side chains Acta Crystallographica Section B, 2017, 73, 399-412 |
| 2108110 | CIF | C30 H48 N6 O11 | P -1 | 8.3488; 9.356; 21.546 78.286; 88.61; 83.572 | 1637.6 | Tedesco, Consiglia; Macedi, Eleonora; Meli, Alessandra; Pierri, Giovanni; Della Sala, Giorgio; Drathen, Christina; Fitch, Andrew N.; Vaughan, Gavin B. M.; Izzo, Irene; De Riccardis, Francesco Synthesis, crystallization, X-ray structural characterization and solid-state assembly of a cyclic hexapeptoid with propargyl and methoxyethyl side chains Acta Crystallographica Section B, 2017, 73, 399-412 |
| 2108111 | CIF | C30 H46 N6 O10 | P 1 21/n 1 | 9.02833; 10.6182; 18.0158 90; 102.62; 90 | 1685.35 | Tedesco, Consiglia; Macedi, Eleonora; Meli, Alessandra; Pierri, Giovanni; Della Sala, Giorgio; Drathen, Christina; Fitch, Andrew N.; Vaughan, Gavin B. M.; Izzo, Irene; De Riccardis, Francesco Synthesis, crystallization, X-ray structural characterization and solid-state assembly of a cyclic hexapeptoid with propargyl and methoxyethyl side chains Acta Crystallographica Section B, 2017, 73, 399-412 |
| 2108112 | CIF | C30 H48 N6 O11 | P -1 | 8.3412; 9.356; 21.5561 78.318; 88.636; 83.546 | 1636.96 | Tedesco, Consiglia; Macedi, Eleonora; Meli, Alessandra; Pierri, Giovanni; Della Sala, Giorgio; Drathen, Christina; Fitch, Andrew N.; Vaughan, Gavin B. M.; Izzo, Irene; De Riccardis, Francesco Synthesis, crystallization, X-ray structural characterization and solid-state assembly of a cyclic hexapeptoid with propargyl and methoxyethyl side chains Acta Crystallographica Section B, 2017, 73, 399-412 |
| 2108113 | CIF | C30 H46 N6 O10 | P 1 21/n 1 | 9.0297; 10.6234; 18.0121 90; 102.595; 90 | 1686.25 | Tedesco, Consiglia; Macedi, Eleonora; Meli, Alessandra; Pierri, Giovanni; Della Sala, Giorgio; Drathen, Christina; Fitch, Andrew N.; Vaughan, Gavin B. M.; Izzo, Irene; De Riccardis, Francesco Synthesis, crystallization, X-ray structural characterization and solid-state assembly of a cyclic hexapeptoid with propargyl and methoxyethyl side chains Acta Crystallographica Section B, 2017, 73, 399-412 |
| 2108114 | CIF HKL Paper | Cu0.966 Pb13.196 S24 Sb6.804 | P n m a | 24.0549; 4.1291; 11.3361 90; 90; 90 | 1126 | Bindi, Luca; Petříček, Václav; Biagioni, Cristian; Plášil, Jakub; Moëlo, Yves Could incommensurability in sulfosalts be more common than thought? The case of meneghinite, CuPb~13~Sb~7~S~24~ Acta Crystallographica Section B, 2017, 73, 369-376 |
| 2108115 | CIF HKL Paper | C24 H29 F4 I N2 O | P -1 | 7.4374; 10.2935; 16.536 105.237; 101.641; 95.607 | 1181 | Saccone, Marco; Siiskonen, Antti; Fernandez-Palacio, Franisco; Priimagi, Arri; Terraneo, Giancarlo; Resnati, Giuseppe; Metrangolo, Pierangelo Halogen bonding stabilizes a <i>cis</i>-azobenzene derivative in the solid state: a crystallographic study Acta Crystallographica Section B, 2017, 73, 227-233 |
| 2108116 | CIF HKL | C24 H29 F4 I N2 O | P 1 21/c 1 | 8.5802; 33.663; 8.752 90; 109.255; 90 | 2386.5 | Saccone, Marco; Siiskonen, Antti; Fernandez-Palacio, Franisco; Priimagi, Arri; Terraneo, Giancarlo; Resnati, Giuseppe; Metrangolo, Pierangelo Halogen bonding stabilizes a <i>cis</i>-azobenzene derivative in the solid state: a crystallographic study Acta Crystallographica Section B, 2017, 73, 227-233 |
| 2108117 | CIF HKL Paper | C3 H14 N2 O4 S2 | P 21 21 21 | 8.4086; 9.787; 11.0477 90; 90; 90 | 909.17 | Brozdowska, Agnieszka; Chojnacki, Jarosław Chiral and achiral crystals, charge-assisted hydrogen-bond patterns and self-organization of selected solid diaminium thiosulfates Acta Crystallographica Section B, 2017, 73, 507-518 |
| 2108118 | CIF HKL Paper | C3 H14 N2 O4 S2 | P 21 21 21 | 8.3714; 9.7607; 10.9874 90; 90; 90 | 897.79 | Brozdowska, Agnieszka; Chojnacki, Jarosław Chiral and achiral crystals, charge-assisted hydrogen-bond patterns and self-organization of selected solid diaminium thiosulfates Acta Crystallographica Section B, 2017, 73, 507-518 |
| 2108119 | CIF HKL Paper | C3 H14 N2 O4 S2 | P 1 21/n 1 | 15.4097; 8.0868; 15.4133 90; 108.249; 90 | 1824.1 | Brozdowska, Agnieszka; Chojnacki, Jarosław Chiral and achiral crystals, charge-assisted hydrogen-bond patterns and self-organization of selected solid diaminium thiosulfates Acta Crystallographica Section B, 2017, 73, 507-518 |
| 2108120 | CIF HKL Paper | C4 H14 N2 O3 S2 | P -1 | 6.0538; 8.5273; 9.3869 73.623; 82.681; 84.207 | 460.05 | Brozdowska, Agnieszka; Chojnacki, Jarosław Chiral and achiral crystals, charge-assisted hydrogen-bond patterns and self-organization of selected solid diaminium thiosulfates Acta Crystallographica Section B, 2017, 73, 507-518 |
| 2108121 | CIF HKL Paper | C5 H16 N2 O3.5 S2 | P 43 21 2 | 11.7872; 11.7872; 16.2851 90; 90; 90 | 2262.6 | Brozdowska, Agnieszka; Chojnacki, Jarosław Chiral and achiral crystals, charge-assisted hydrogen-bond patterns and self-organization of selected solid diaminium thiosulfates Acta Crystallographica Section B, 2017, 73, 507-518 |
| 2108122 | CIF HKL Paper | C6 H18 N2 O3 S2 | P -1 | 10.4922; 11.1455; 11.7015 62.299; 74.938; 74.082 | 1150.9 | Brozdowska, Agnieszka; Chojnacki, Jarosław Chiral and achiral crystals, charge-assisted hydrogen-bond patterns and self-organization of selected solid diaminium thiosulfates Acta Crystallographica Section B, 2017, 73, 507-518 |
| 2108123 | CIF HKL Paper | C42 H18 F12 I6 N2 S2 | P -1 | 5.9807; 14.139; 14.2774 68.516; 81.348; 86.09 | 1110.53 | Wang, Hui; Jin, Wei Jun Cocrystal assembled by 1,4-diiodotetrafluorobenzene and phenothiazine based on C—I···π/N/S halogen bond and other assisting interactions Acta Crystallographica Section B, 2017, 73, 210-216 |
| 2108124 | CIF HKL Paper | C10 H8 O8 Zn | C 1 2/c 1 | 15.3546; 5.8885; 11.9905 90; 100.762; 90 | 1065.06 | Huang, Xianyu; Chen, Daoliang; He, Mingrui; Li, Jianfeng; Huang, Jiawei; Li, Baolin Crystal structure and luminescent properties of novel coordination polymers constructed with bifurandicarboxylic acid Acta Crystallographica Section B, 2017, 73, 715-721 |
| 2108125 | CIF HKL | C26 H22 N2 O14 Zn2 | P b c a | 16.1578; 16.5129; 21.4877 90; 90; 90 | 5733.2 | Huang, Xianyu; Chen, Daoliang; He, Mingrui; Li, Jianfeng; Huang, Jiawei; Li, Baolin Crystal structure and luminescent properties of novel coordination polymers constructed with bifurandicarboxylic acid Acta Crystallographica Section B, 2017, 73, 715-721 |
| 2108126 | CIF HKL | C18 H24 Cd N2 O9 | P 1 21/c 1 | 10.9131; 11.3385; 17.4385 90; 94.215; 90 | 2151.97 | Huang, Xianyu; Chen, Daoliang; He, Mingrui; Li, Jianfeng; Huang, Jiawei; Li, Baolin Crystal structure and luminescent properties of novel coordination polymers constructed with bifurandicarboxylic acid Acta Crystallographica Section B, 2017, 73, 715-721 |
| 2108127 | CIF HKL | C10 H16 Co N0 O12 | P -1 | 5.5872; 6.6969; 10.5753 77.217; 74.884; 70.434 | 356.02 | Huang, Xianyu; Chen, Daoliang; He, Mingrui; Li, Jianfeng; Huang, Jiawei; Li, Baolin Crystal structure and luminescent properties of novel coordination polymers constructed with bifurandicarboxylic acid Acta Crystallographica Section B, 2017, 73, 715-721 |
| 2108128 | CIF HKL Paper | C12 H29 Br2 Ca O15 | C 1 2 1 | 16.1449; 7.8881; 11.4702 90; 128.842; 90 | 1137.75 | Marabello, Domenica; Antoniotti, Paola; Benzi, Paola; Canepa, Carlo; Mortati, Leonardo; Sassi, Maria Paola Synthesis, structure and non-linear optical properties of new isostructural β-<small>D</small>-fructopyranose alkaline halide metal–organic frameworks: a theoretical and an experimental study Acta Crystallographica Section B, 2017, 73, 737-743 |
| 2108129 | CIF HKL | C12 H29 Br2 O15 Sr | C 1 2 1 | 16.439; 8.024; 11.1931 90; 128.142; 90 | 1161.2 | Marabello, Domenica; Antoniotti, Paola; Benzi, Paola; Canepa, Carlo; Mortati, Leonardo; Sassi, Maria Paola Synthesis, structure and non-linear optical properties of new isostructural β-<small>D</small>-fructopyranose alkaline halide metal–organic frameworks: a theoretical and an experimental study Acta Crystallographica Section B, 2017, 73, 737-743 |
| 2108130 | CIF HKL Paper | C7 H6 O2 S | P 1 21/c 1 | 7.84809; 5.89857; 14.6898 90; 100.338; 90 | 668.99 | Pavan, Mysore. S; Sarkar, Sounak; Row, Tayur N. Guru Exploring the rare S—H···S hydrogen bond using charge density analysis in isomers of mercaptobenzoic acid Acta Crystallographica Section B, 2017, 73, 626-633 |
| 2108131 | CIF HKL | C7 H6 O2 S | P 1 21/n 1 | 4.7811; 5.7441; 25.353 90; 94.49; 90 | 694.1 | Pavan, Mysore. S; Sarkar, Sounak; Row, Tayur N. Guru Exploring the rare S—H···S hydrogen bond using charge density analysis in isomers of mercaptobenzoic acid Acta Crystallographica Section B, 2017, 73, 626-633 |
| 2108132 | CIF HKL | C7 H6 O2 S | P -1 | 3.863; 6.0337; 14.4721 91.302; 93.062; 92.925 | 336.29 | Pavan, Mysore. S; Sarkar, Sounak; Row, Tayur N. Guru Exploring the rare S—H···S hydrogen bond using charge density analysis in isomers of mercaptobenzoic acid Acta Crystallographica Section B, 2017, 73, 626-633 |
| 2108133 | CIF HKL Paper | C18 H12 N6 Ni S4 | P -1 | 7.446; 8.8942; 9.2799 114.992; 94.904; 108.68 | 509.94 | Chuang, Yu-Chun; Sheu, Chou-Fu; Lee, Gene-Hsiang; Chen, Yu-Sheng; Wang, Yu Charge density studies of 3<i>d</i> metal (Ni/Cu) complexes with a non-innocent ligand Acta Crystallographica Section B, 2017, 73, 634-642 |
| 2108134 | CIF HKL | C13 H6 N5 Ni S4 | P 1 21/c 1 | 16.1805; 6.3567; 17.0872 90; 116.837; 90 | 1568.2 | Chuang, Yu-Chun; Sheu, Chou-Fu; Lee, Gene-Hsiang; Chen, Yu-Sheng; Wang, Yu Charge density studies of 3<i>d</i> metal (Ni/Cu) complexes with a non-innocent ligand Acta Crystallographica Section B, 2017, 73, 634-642 |
| 2108135 | CIF HKL | C18 H12 Cu N6 S4 | P -1 | 7.5458; 9.0111; 9.2574 115.334; 95.223; 108.563 | 520.01 | Chuang, Yu-Chun; Sheu, Chou-Fu; Lee, Gene-Hsiang; Chen, Yu-Sheng; Wang, Yu Charge density studies of 3<i>d</i> metal (Ni/Cu) complexes with a non-innocent ligand Acta Crystallographica Section B, 2017, 73, 634-642 |
| 2108136 | CIF HKL | C13 H6 Cu N5 S4 | P 1 21/c 1 | 17.418; 6.1838; 18.165 90; 126.93; 90 | 1564 | Chuang, Yu-Chun; Sheu, Chou-Fu; Lee, Gene-Hsiang; Chen, Yu-Sheng; Wang, Yu Charge density studies of 3<i>d</i> metal (Ni/Cu) complexes with a non-innocent ligand Acta Crystallographica Section B, 2017, 73, 634-642 |
| 2108137 | CIF HKL | C18 H12 N6 Ni S4 | P -1 | 7.4307; 8.9072; 9.2445 115.167; 94.727; 108.525 | 507.94 | Chuang, Yu-Chun; Sheu, Chou-Fu; Lee, Gene-Hsiang; Chen, Yu-Sheng; Wang, Yu Charge density studies of 3<i>d</i> metal (Ni/Cu) complexes with a non-innocent ligand Acta Crystallographica Section B, 2017, 73, 634-642 |
| 2108138 | CIF HKL | C13 H6 N5 Ni S4 | P 1 21/c 1 | 16.0654; 6.3464; 17.0333 90; 116.606; 90 | 1552.77 | Chuang, Yu-Chun; Sheu, Chou-Fu; Lee, Gene-Hsiang; Chen, Yu-Sheng; Wang, Yu Charge density studies of 3<i>d</i> metal (Ni/Cu) complexes with a non-innocent ligand Acta Crystallographica Section B, 2017, 73, 634-642 |
| 2108139 | CIF HKL Paper | C13 H15 Co N2 O7 | P 1 21/c 1 | 12.655; 7.6693; 15.934 90; 106.636; 90 | 1481.7 | Cox, Jordan M.; Walton, Ian M.; Bateman, Gage; Benson, Cassidy A.; Mitchell, Travis; Sylvester, Eric; Chen, Yu-Sheng; Benedict, Jason B. Solvent exchange in a metal‒organic framework single crystal monitored by dynamic <i>in situ</i> X-ray diffraction Acta Crystallographica Section B, 2017, 73, 669-674 |
| 2108140 | CIF HKL | C15 H17 Co N2 O6 | P 1 21/c 1 | 12.899; 7.638; 16.085 90; 108.337; 90 | 1504 | Cox, Jordan M.; Walton, Ian M.; Bateman, Gage; Benson, Cassidy A.; Mitchell, Travis; Sylvester, Eric; Chen, Yu-Sheng; Benedict, Jason B. Solvent exchange in a metal‒organic framework single crystal monitored by dynamic <i>in situ</i> X-ray diffraction Acta Crystallographica Section B, 2017, 73, 669-674 |
| 2108141 | CIF HKL | C15 H15 Co N2 O5 | P 1 21/c 1 | 12.631; 7.5996; 16.109 90; 109.223; 90 | 1460.1 | Cox, Jordan M.; Walton, Ian M.; Bateman, Gage; Benson, Cassidy A.; Mitchell, Travis; Sylvester, Eric; Chen, Yu-Sheng; Benedict, Jason B. Solvent exchange in a metal‒organic framework single crystal monitored by dynamic <i>in situ</i> X-ray diffraction Acta Crystallographica Section B, 2017, 73, 669-674 |
| 2108142 | CIF Paper | Al2 Mg3 O12 Si3 | I a -3 d | 11.4405; 11.4405; 11.4405 90; 90; 90 | 1497.39 | Destro, Riccardo; Ruffo, Riccardo; Roversi, Pietro; Soave, Raffaella; Loconte, Laura; Lo Presti, Leonardo Anharmonic motions <i>versus</i> dynamic disorder at the Mg ion from the charge densities in pyrope (Mg~3~Al~2~Si~3~O~12~) crystals at 30K: six of one, half a dozen of the other Acta Crystallographica Section B, 2017, 73, 722-736 |
| 2108143 | CIF HKL Paper | C28 H38 N4 O4 S2 | P 1 21/a 1 | 9.34; 19.482; 8.634 90; 115.13; 90 | 1422.35 | Voufack, Ariste Bolivard; Claiser, Nicolas; Lecomte, Claude; Pillet, Sébastien; Pontillon, Yves; Gillon, Béatrice; Yan, Zeyin; Gillet, Jean-Michel; Marazzi, Marco; Genoni, Alessandro; Souhassou, Mohamed When combined X-ray and polarized neutron diffraction data challenge high-level calculations: spin-resolved electron density of an organic radical Acta Crystallographica Section B, 2017, 73, 544-549 |
| 2108144 | CIF | C16 H10 O2 | P 1 21/n 1 | 8.8423; 12.2033; 9.1817 90; 92.78; 90 | 989.59 | Casati, Nicola; Genoni, Alessandro; Meyer, Benjamin; Krawczuk, Anna; Macchi, Piero Exploring charge density analysis in crystals at high pressure: data collection, data analysis and advanced modelling Acta Crystallographica Section B, 2017, 73, 584-597 |
| 2108145 | CIF | C16 H10 O2 | P 1 21/n 1 | 8.7168; 11.8642; 8.8601 90; 92.569; 90 | 915.37 | Casati, Nicola; Genoni, Alessandro; Meyer, Benjamin; Krawczuk, Anna; Macchi, Piero Exploring charge density analysis in crystals at high pressure: data collection, data analysis and advanced modelling Acta Crystallographica Section B, 2017, 73, 584-597 |
| 2108146 | CIF | C16 H10 O2 | P 1 21/n 1 | 8.6563; 11.7038; 8.714 90; 92.652; 90 | 881.88 | Casati, Nicola; Genoni, Alessandro; Meyer, Benjamin; Krawczuk, Anna; Macchi, Piero Exploring charge density analysis in crystals at high pressure: data collection, data analysis and advanced modelling Acta Crystallographica Section B, 2017, 73, 584-597 |
| 2108147 | CIF | C16 H10 O2 | P 1 21/n 1 | 8.5923; 11.5463; 8.584 90; 92.826; 90 | 850.58 | Casati, Nicola; Genoni, Alessandro; Meyer, Benjamin; Krawczuk, Anna; Macchi, Piero Exploring charge density analysis in crystals at high pressure: data collection, data analysis and advanced modelling Acta Crystallographica Section B, 2017, 73, 584-597 |
| 2108148 | CIF | C16 H10 O2 | P 1 21/n 1 | 8.5652; 11.4704; 8.5109 90; 92.95; 90 | 835.06 | Casati, Nicola; Genoni, Alessandro; Meyer, Benjamin; Krawczuk, Anna; Macchi, Piero Exploring charge density analysis in crystals at high pressure: data collection, data analysis and advanced modelling Acta Crystallographica Section B, 2017, 73, 584-597 |
| 2108149 | CIF | C16 H10 O2 | P 1 21/n 1 | 8.6187; 11.5861; 8.6105 90; 92.788; 90 | 858.8 | Casati, Nicola; Genoni, Alessandro; Meyer, Benjamin; Krawczuk, Anna; Macchi, Piero Exploring charge density analysis in crystals at high pressure: data collection, data analysis and advanced modelling Acta Crystallographica Section B, 2017, 73, 584-597 |
| 2108150 | CIF Paper | C9 H12 K N2 O9 P | P 21 21 21 | 8.063; 10.4358; 16.0092 90; 90; 90 | 1347.08 | Jarzembska, Katarzyna N.; Ślepokura, Katarzyna; Kamiński, Radosław; Gutmann, Matthias J.; Dominiak, Paulina M.; Woźniak, Krzysztof Multi-temperature study of potassium uridine-5'-monophosphate: electron density distribution and anharmonic motion modelling Acta Crystallographica Section B, 2017, 73, 550-564 |
| 2108151 | CIF | C9 H12 K N2 O9 P | P 21 21 21 | 8.0754; 10.387; 16 90; 90; 90 | 1342.1 | Jarzembska, Katarzyna N.; Ślepokura, Katarzyna; Kamiński, Radosław; Gutmann, Matthias J.; Dominiak, Paulina M.; Woźniak, Krzysztof Multi-temperature study of potassium uridine-5'-monophosphate: electron density distribution and anharmonic motion modelling Acta Crystallographica Section B, 2017, 73, 550-564 |
| 2108152 | CIF | C9 H12 K N2 O9 P | P 21 21 21 | 8.0778; 10.4023; 16.0137 90; 90; 90 | 1345.59 | Jarzembska, Katarzyna N.; Ślepokura, Katarzyna; Kamiński, Radosław; Gutmann, Matthias J.; Dominiak, Paulina M.; Woźniak, Krzysztof Multi-temperature study of potassium uridine-5'-monophosphate: electron density distribution and anharmonic motion modelling Acta Crystallographica Section B, 2017, 73, 550-564 |
| 2108153 | CIF | C9 H12 K N2 O9 P | P 21 21 21 | 8.067; 10.4871; 16.0561 90; 90; 90 | 1358.34 | Jarzembska, Katarzyna N.; Ślepokura, Katarzyna; Kamiński, Radosław; Gutmann, Matthias J.; Dominiak, Paulina M.; Woźniak, Krzysztof Multi-temperature study of potassium uridine-5'-monophosphate: electron density distribution and anharmonic motion modelling Acta Crystallographica Section B, 2017, 73, 550-564 |
| 2108154 | CIF | C9 H12 K N2 O9 P | P 21 21 21 | 8.0835; 10.5221; 16.0738 90; 90; 90 | 1367.16 | Jarzembska, Katarzyna N.; Ślepokura, Katarzyna; Kamiński, Radosław; Gutmann, Matthias J.; Dominiak, Paulina M.; Woźniak, Krzysztof Multi-temperature study of potassium uridine-5'-monophosphate: electron density distribution and anharmonic motion modelling Acta Crystallographica Section B, 2017, 73, 550-564 |
| 2108155 | CIF | C13 H9 N O5 | P 21 21 21 | 5.6052; 8.5753; 22.881 90; 90; 90 | 1099.8 | Goel, Sahil; Yadav, Harsh; Sinha, Nidhi; Singh, Budhendra; Bdikin, Igor; Kumar, Binay X-ray, dielectric, piezoelectric and optical analyses of a new nonlinear optical 8-hydroxyquinolinium hydrogen squarate crystal Acta Crystallographica Section B, 2018, 74, 12-23 |
| 2108156 | CIF HKL Paper | Cu3 H4 O8 Te | C m c m | 2.93172; 11.8414; 8.6047 90; 90; 90 | 298.72 | Missen, O. P.; Mills, S. J.; Welch, M. D.; Spratt, J.; Rumsey, M. S.; Birch, W. D.; Brugger, J. The crystal structure of cesbronite, Cu~3~TeO~4~(OH)~4~: a novel sheet tellurate topology Acta Crystallographica Section B, 2018, 74, 24-31 |
| 2108157 | CIF HKL | K Mn2 O10 V3 | P -1 | 6.912; 6.993; 9.656 101.858; 102.627; 100.669 | 432.6 | Yakubovich, Olga; Shvanskaya, Larisa; Pchelkina, Zlata; Dimitrova, Olga; Volkov, Anatoliy; Volkova, Olga; Vasiliev, Alexander A novel representative in the rare family of trivanadates, KMn~2~V~3~O~10~: synthesis, crystal structure and magnetic properties Acta Crystallographica Section B, 2018, 74, 97-103 |
| 2108158 | CIF | H3 O4 P | P 1 21/c 1 | 5.707; 4.82; 11.436 90; 94.75; 90 | 313.5 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108159 | CIF | H3 O4 P | P 21 21 21 | 4.619; 8.479; 14.38 90; 90; 90 | 563.2 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108160 | CIF | D3 O4 P | P 1 21/c 1 | 5.7493; 4.83921; 11.617 90; 95.15; 90 | 321.9 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108161 | CIF | D3 O4 P | P 1 21/c 1 | 5.6927; 4.81609; 11.4468 90; 94.704; 90 | 312.77 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108162 | CIF | D3 O4 P | P 1 21/c 1 | 5.6334; 4.78996; 11.3055 90; 94.255; 90 | 304.22 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108163 | CIF | D3 O4 P | P 1 21/c 1 | 5.5686; 4.7647; 11.1762 90; 93.81; 90 | 295.88 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108164 | CIF | D3 O4 P | P 1 21/c 1 | 5.5356; 4.7522; 11.1169 90; 93.561; 90 | 291.88 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108165 | CIF | D3 O4 P | P 1 21/c 1 | 5.5049; 4.7401; 11.0668 90; 93.355; 90 | 288.28 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108166 | CIF | D3 O4 P | P 1 21/c 1 | 5.4357; 4.7148; 10.9698 90; 92.874; 90 | 280.78 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108167 | CIF | D3 O4 P | P 1 21/c 1 | 5.403; 4.7036; 10.9238 90; 92.633; 90 | 277.32 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108168 | CIF | D3 O4 P | P 1 21/c 1 | 5.7466; 4.8378; 11.6028 90; 95.107; 90 | 321.29 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108169 | CIF | D3 O4 P | P 21 21 21 | 4.6648; 8.6057; 14.5932 90; 90; 90 | 585.83 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108170 | CIF | D3 O4 P | P 21 21 21 | 4.6494; 8.558; 14.5078 90; 90; 90 | 577.26 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108171 | CIF | D3 O4 P | P 21 21 21 | 4.6332; 8.5169; 14.4323 90; 90; 90 | 569.51 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108172 | CIF | D3 O4 P | P 21 21 21 | 4.6206; 8.481; 14.388 90; 90; 90 | 563.83 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108173 | CIF | D3 O4 P | P 21 21 21 | 4.6022; 8.4597; 14.3291 90; 90; 90 | 557.88 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108174 | CIF | D3 O4 P | P 21 21 21 | 4.598; 8.4429; 14.3036 90; 90; 90 | 555.27 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108175 | CIF | D3 O4 P | P 21 21 21 | 4.5932; 8.4323; 14.2795 90; 90; 90 | 553.06 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108176 | CIF | D3 O4 P | P 21 21 21 | 4.5868; 8.4232; 14.2653 90; 90; 90 | 551.15 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108177 | CIF | D3 O4 P | P 21 21 21 | 4.5831; 8.411; 14.2424 90; 90; 90 | 549.02 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108178 | CIF | D3 O4 P | P 21 21 21 | 4.5791; 8.4031; 14.2214 90; 90; 90 | 547.22 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108179 | CIF | D3 O4 P | P 21 21 21 | 4.5689; 8.3733; 14.1755 90; 90; 90 | 542.31 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108180 | CIF | D3 O4 P | P 21 21 21 | 4.5639; 8.3606; 14.1535 90; 90; 90 | 540.05 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108181 | CIF | D3 O4 P | P 21 21 21 | 4.5599; 8.3496; 14.1332 90; 90; 90 | 538.1 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108182 | CIF | D3 O4 P | P 21 21 21 | 4.5549; 8.3362; 14.1067 90; 90; 90 | 535.64 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108183 | CIF | D3 O4 P | P 21 21 21 | 4.5456; 8.3104; 14.0631 90; 90; 90 | 531.24 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108184 | CIF | D3 O4 P | P 21 21 21 | 4.5338; 8.2726; 13.9867 90; 90; 90 | 524.59 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108185 | CIF | D3 O4 P | P 21 21 21 | 4.5214; 8.2332; 13.9189 90; 90; 90 | 518.14 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108186 | CIF | D3 O4 P | P 21 21 21 | 4.5121; 8.2009; 13.8569 90; 90; 90 | 512.75 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108187 | CIF HKL | C10 H11 N O2 | C 1 2/c 1 | 11.0366; 13.2899; 6.3763 90; 99.548; 90 | 922.29 | Truong, Khai-Nghi; Merkens, Carina; Meven, Martin; Faßbänder, Björn; Dronskowski, Richard; Englert, Ulli Phase transition and proton ordering at 50K in 3-(pyridin-4-yl)pentane-2,4-dione Acta Crystallographica Section B, 2017, 73, 1172-1178 |
| 2108188 | CIF HKL | C10 H11 N O2 | P -1 | 6.2755; 8.6368; 8.657 101.482; 96.2307; 96.0785 | 453.17 | Truong, Khai-Nghi; Merkens, Carina; Meven, Martin; Faßbänder, Björn; Dronskowski, Richard; Englert, Ulli Phase transition and proton ordering at 50K in 3-(pyridin-4-yl)pentane-2,4-dione Acta Crystallographica Section B, 2017, 73, 1172-1178 |
| 2108189 | CIF HKL Paper | C4 H14 Cl4 Ir K O3 S2 | P 1 21/c 1 | 12.1963; 7.4652; 16.4793 90; 96.055; 90 | 1492.03 | Ridgway, Benjamin M.; Foi, Ana; Corrêa, Rodrigo S.; Bikiel, Damian E.; Ellena, Javier; Doctorovich, Fabio; Di Salvo, Florencia Conformational and structural diversity of iridium dimethyl sulfoxide complexes Acta Crystallographica Section B, 2017, 73, 1032-1042 |
| 2108190 | CIF HKL | C4 H12.5 Cl4 Ir K O2.25 S2 | P 1 21/c 1 | 12.753; 7.8356; 15.3277 90; 111.581; 90 | 1424.29 | Ridgway, Benjamin M.; Foi, Ana; Corrêa, Rodrigo S.; Bikiel, Damian E.; Ellena, Javier; Doctorovich, Fabio; Di Salvo, Florencia Conformational and structural diversity of iridium dimethyl sulfoxide complexes Acta Crystallographica Section B, 2017, 73, 1032-1042 |
| 2108191 | CIF HKL | C8 H25 Cl4 Ir N O2.5 S2 | C 1 2/c 1 | 19.821; 10.083; 19.572 90; 108.657; 90 | 3706.01 | Ridgway, Benjamin M.; Foi, Ana; Corrêa, Rodrigo S.; Bikiel, Damian E.; Ellena, Javier; Doctorovich, Fabio; Di Salvo, Florencia Conformational and structural diversity of iridium dimethyl sulfoxide complexes Acta Crystallographica Section B, 2017, 73, 1032-1042 |
| 2108192 | CIF HKL | C4 H12 Cl4 Ir K O2 S2 | P 1 21/n 1 | 8.9902; 15.199; 10.7569 90; 91.425; 90 | 1469.4 | Ridgway, Benjamin M.; Foi, Ana; Corrêa, Rodrigo S.; Bikiel, Damian E.; Ellena, Javier; Doctorovich, Fabio; Di Salvo, Florencia Conformational and structural diversity of iridium dimethyl sulfoxide complexes Acta Crystallographica Section B, 2017, 73, 1032-1042 |
| 2108193 | CIF HKL Paper | C6 H13 N O2 | C 1 2/c 1 | 31.231; 4.7296; 9.8739 90; 91.719; 90 | 1457.82 | Czech, Christian; Glinnemann, Jürgen; Johansson, Kristoffer E.; Bolte, Michael; Schmidt, Martin U. On the stacking disorder of <small>DL</small>-norleucine Acta Crystallographica Section B, 2017, 73, 1075-1084 |
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