Crystallography Open Database

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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
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
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
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
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
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
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
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
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
5000131 CIFC5 H6 N4 O SC 1 2/c 115.294; 7.732; 12.379
90; 101.64; 90
1433.75Sletten, E.; Sletten, J.; Jensen, L. H.
The crystal and molecular structure of 6-mercaptopurine monohydrate
Acta Crystallographica Section B, 1969, 25, 1330-1338
5000169 CIFC6 H11 N OC 1 2/c 119.28; 7.78; 9.57
90; 112.39; 90
1327.27Winkler, F. K.; Dunitz, J. D.
Medium-ring compounds. XIX. Caprolactam: structure refinement
Acta Crystallographica Section B, 1975, 31, 268-269
9007500 CIFAg3 As S3C 1 2/c 112; 6.26; 17.08
90; 110; 90
1205.67Engel, P.; Nowacki, W.
Die kristallstruktur von Ag3AsS3
Acta Crystallographica, Section B, 1968, 24, 77-81
9007505 CIFCa Cu2.64 H12 O17 S2 Zn1.36C 1 2/c 122.186; 6.25; 21.853
90; 113.36; 90
2781.81Sabelli, C.; Zanazzi, P. F.
The crystal structure of serpierite
Acta Crystallographica, Section B, 1968, 24, 1214-1221
9007553 CIFF Mn2 O4 PC 1 2/c 113.41; 6.5096; 10.094
90; 119.99; 90
763.169Rea, J. R.; Kostiner, E.
The crystal structure of manganese fluorophosphate, Mn2(PO4)F
Acta Crystallographica, Section B, 1972, 28, 2525-2529
9007571 CIFAs H15 Mg O11C 1 2/c 16.6918; 25.744; 11.538
90; 95.15; 90
1979.67Ferraris, G.; Franchini-Angela M
Hydrogen bonding in the crystalline state. Crystal structure of MgHAsO4*7H2O roesslerite Note: B(1,3) of O2 was altered to reproduce axial lengths
Acta Crystallographica, Section B, 1973, 29, 286-292
9007628 CIFAs2 Cu3 H2 O10 PbC 1 2/c 110.147; 5.892; 14.081
90; 106.05; 90
809.034Ghose, S.; Wan, C.
Structural chemistry of copper and zinc minerals. VI. Bayldonite, (Cu,Zn)3Pb(AsO4)2(OH)2: A complex layer structure
Acta Crystallographica, Section B, 1979, 35, 819-823
9007656 CIFC2 H5 Na3 O8C 1 2/c 120.36; 3.48; 10.29
90; 106.48; 90
699.124Choi, C. S.; Mighell, A. D.
Neutron diffraction study of sodium sesquicarbonate dihydrate Note: H3 disordered model, this is the prefered model
Acta Crystallographica, Section B, 1982, 38, 2874-2876
9007657 CIFC2 H5 Na3 O8C 1 2/c 120.36; 3.48; 10.29
90; 106.48; 90
699.124Choi, C. S.; Mighell, A. D.
Neutron diffraction study of sodium sesquicarbonate dihydrate Note: H3 ordered model, this is least favoured
Acta Crystallographica, Section B, 1982, 38, 2874-2876
9011089 CIFGaC 1 2/c 12.766; 8.053; 3.332
90; 92.02; 90
74.173Bosio, L.; Defrain, A.; Curien, H.; Rimsky, A.
Structure cristalline du gallium-beta Sample: at T = 248.15 K Note: structure known as beta phase
Acta Crystallographica, Section B, 1969, 25, 995-995
9011111 CIFB2 Ca H12 O10C 1 2/c 116.07999; 6.69; 7.95
90; 104.9; 90
826.466Sedlacek, P.; Dornberger-Schiff K
An OD-Disordered modification of the calcium monoborate dihydrate Ca[B(OH)4]2*2H2O Sample: MDO (1)
Acta Crystallographica, Section B, 1971, 27, 1532-1541
9011129 CIFCl10 Cu4 K4 OC 1 2/c 114.7; 14.88; 8.95
90; 104.74; 90
1893.26de Boer, J. J.; Bright, D.; Helle, J. N.
The structure of the potassium salt of mu4-oxo-hexa-mu-chloro- tetra[chlorocuprate(II)], K4Cu4OCl10
Acta Crystallographica, Section B, 1972, 28, 3436-3437
9011130 CIFB5 H10 Na O13C 1 2/c 111.119; 16.474; 13.576
90; 112.83; 90
2291.96Merlino, S.; Sartori, F.
The crystal structure of sborgite, NaB5O6(OH)4*3H2O
Acta Crystallographica, Section B, 1972, 28, 3559-3567
9011146 CIFNa O6 Sc Si2C 1 2/c 19.8438; 9.0439; 5.354
90; 107.215; 90
455.294Hawthorne, F. C.; Grundy, H. D.
Refinement of the crystal structure of NaScSi2O6
Acta Crystallographica, Section B, 1973, 29, 2615-2616
9011162 CIFB7 Ba3 H4 Na O20 Si2C 1 2/c 114.639; 8.466; 13.438
90; 114.21; 90
1518.95Ghose, S.; Wan, C.; Ulbrich, H. H.
Structural chemistry of borosilicates. I. Garrelsite, NaBa3Si2B7O16(OH)4, a silicoborate with the pentaborate [B5O12]9- polyanion
Acta Crystallographica, Section B, 1976, 32, 824-832
9011196 CIFCa O10 S6 Sb10C 1 2/c 125.37; 5.654; 16.87
90; 117.58; 90
2144.89Nakai, I.; Nagashima, K.; Koto, K.; Morimoto, N.
Crystal structure of oxide-chalcogenide. I.The crystal stucture of sarabauite CaSb10O10S6 Locality: Sarabau mine, Sarawak, Malaysia
Acta Crystallographica, Section B, 1978, 34, 3569-3572
9011205 CIFO5 Sb2C 1 2/c 112.646; 4.782; 5.4247
90; 103.91; 90
318.429Jansen, M.
Die kristallstruktur von antimon(V)-oxid
Acta Crystallographica, Section B, 1979, 35, 539-542
9011247 CIFC11 H8 Ce N18 O19C 1 2/c 116.05; 13.14; 16.631
90; 108.1; 90
3333.86Marsh, R. E.; Herbstein, F. H.
More space group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011251 CIFC16 N OC 1 2/c 124.28; 8.76; 14.03
90; 108; 90
2838.03Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011252 CIFAs3 Cd2 IC 1 2/c 18.436; 9.594; 7.952
90; 100.65; 90
632.509Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011256 CIFC24 H2 N2 O5C 1 2/c 118.943; 11.318; 24.376
90; 94.5; 90
5210.03Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011311 CIFNa O3.5 Si1.5C 1 2/c 120.416; 6.4987; 4.9294
90; 90.26; 90
654.014Kruger, H.; Kahlenberg, V.; Friese, K.
Na2Si3O7: an incommensurate structure with crenel-type modulation functions, refined from a twinned crystal
Acta Crystallographica, Section B, 2006, 62, 440-446
9011312 CIFAg29.629 Cu2.371 S22 Sb4C 1 2/c 126.188; 15.1199; 23.784
90; 90; 90
9417.51Evain, M.; Bindi, L.; Menchetti, S.
Structural compexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)16(Sb,As)2S11 Sample: T = 100 K Sample: polytype 222
Acta Crystallographica, Section B, 2006, 62, 447-456
9014425 CIFAl4 Ca O7C 1 2/c 112.8398; 8.8624; 5.4311
90; 106.83; 90
591.542Goodwin, D. W.; Lindop, A. J.
The crystal structure of CaO.2Al2O3
Acta Crystallographica, Section B, 1970, 26, 1230-1235
9014580 CIFCu OC 1 2/c 14.6837; 3.4226; 5.1288
90; 99.54; 90
81.08Asbrink, S.; Norrby, L. J.
A refinement of the crystal structure of copper(II) oxide, with a discussion of some exceptional E.s.d.'s
Acta Crystallographica, Section B, 1970, 26, 8-15
9015753 CIFAl Ca Fe9.38 H2 K0.75 Li0.12 Mg0.5 Mn4 Na4.11 O50 P12C 1 2/c 116.526; 10.057; 24.73
90; 105.78; 90
3955.27Merlino, S.; Mellini, M.; Zanazzi, P. F.
Structure of arrojadite, KNa4CaMn4Fe10Al(PO4)12(OH,F)2
Acta Crystallographica, Section B, 1981, 37, 1733-1736
9016041 CIFLi O8 Ta3C 1 2/c 19.41; 11.521; 5.0506
90; 91.108; 90
547.446Santoro, A.; Roth, R. S.; Minor, D.
Neutron powder diffraction study of the intermediate-temperature form of lithium tantalate
Acta Crystallographica, Section B, 1977, 33, 3945-3947
9016078 CIFN O12 P4 PrC 1 2/c 17.916; 12.647; 10.672
90; 110.34; 90
1001.79Masse, R.; Guitel, J. C.; Durif, A.
Structure cristalline du tetrametaphosphate de praseodyme-ammonium, PrN H4 P4 O12. Donnees cristallographiques de Pr N H4 P4 O12
Acta Crystallographica, Section B, 1977, 33, 630-632
9017922 CIF
Paper
Cl4 Cu O12 Pb5 Se4C 1 2/c 124.917; 5.506; 14.242
90; 101.77; 90
1912.82Gemmi, Mauro; Campostrini, Italo; Demartin, Francesco; Gorelik, Tatiana E.; Gramaccioli, Carlo Maria
Structure of the new mineral sarrabusite, Pb~5~CuCl~4~(SeO~3~)~4~, solved by manual electron-diffraction tomography
Acta Crystallographica Section B, 2012, 68, 15-23
1001771 CIFAl O8 Rb Si3C 1 2/m 18.82; 12.992; 7.161
90; 116.4; 90
735Gasperin, M
Structure cristalline de Rb Al Si3 O8
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 854-855
1007018 CIFH8 K4 O22 P6 ZnC 1 2/m 112.444; 10.978; 9.624
90; 124.41; 90
1084.7Seethanen, D; Durif, A; Averbuch-Pouchot, M T
Structure cristalline du trimetaphosphate mixte de zinc-potassium tetrahydrate: K~4~ Zn (P~3~ O~9~)~2~ (H~2~ O)~3~
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 14-17
1007036 CIFAs6 H30 N4 O34 V4C 1 2/m 114.4; 16.31; 9.831
90; 136.29; 90
1595.5Durif, A; Averbuch-Pouchot, M T
Structure d'un arsenato vanadate d'ammonium. (N H~4~)~4~ H~6~ (As~6~ V~4~ O~30~) (H~2~ O)~4~
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1441-1444
2003031 CIF
Paper
C16 H12 N2C 1 2/m 112.4968; 11.4751; 3.9615
90; 96.8; 90
564.09Kojić-Prodić, Biserka; Kiralj, Rudolf; Žinić, Mladen; Piantanida, Ivo
Crystal and molecular structures of diazapyrenes and a study of π···π interactions
Acta Crystallographica Section B, 1999, 55, 55-69
2003077 CIF
Paper
Bi7 O18 Ta3C 1 2/m 134.0084; 7.6069; 6.63644
90; 109.238; 90
1620.97Ling, C. D.; Schmid, S.; Withers, R. L.; Thompson, J. G.; Ishizawa, N.; Kishimoto, S
Solution and refinement of the crystal structure of Bi~7~Ta~3~O~18~
Acta Crystallographica Section B, 1999, 55, 157-164
2003137 CIF
HKL
Paper
C10 H10 Cl8 Hg2 N2C 1 2/m 113.447; 7.534; 9.939
90; 97.48; 90
998.3Linden, Anthony; James, Bruce D.; Liesegang, John; Gonis, Nick
Polynuclear chloromercurate(II) systems in their chloropyridinium salts
Acta Crystallographica Section B, 1999, 55, 396-409
2020871 CIF
HKL
Paper
C16 H24 Br4 Cu N2C 1 2/m 113.0879; 9.4953; 8.7957
90; 113.631; 90
1001.41Kelley, Annette; Nalla, Sowjanya; Bond, Marcus R.
The square-planar to flattened-tetrahedral CuX42−(X= Cl, Br) structural phase transition in 1,2,6-trimethylpyridinium salts
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71, 48-60
2020873 CIF
HKL
Paper
C16 H24 Cl4 Cu N2C 1 2/m 112.9074; 9.2262; 8.6377
90; 114.925; 90
932.82Kelley, Annette; Nalla, Sowjanya; Bond, Marcus R.
The square-planar to flattened-tetrahedral CuX42−(X= Cl, Br) structural phase transition in 1,2,6-trimethylpyridinium salts
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71, 48-60
2020874 CIF
HKL
Paper
C16 H24 Cl4 Cu N2C 1 2/m 113.191; 9.2068; 8.7242
90; 114.595; 90
963.4Kelley, Annette; Nalla, Sowjanya; Bond, Marcus R.
The square-planar to flattened-tetrahedral CuX42−(X= Cl, Br) structural phase transition in 1,2,6-trimethylpyridinium salts
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71, 48-60
2021895 CIFO5 Rb2 Ti2C 1 2/m 111.3457; 3.8195; 6.9699
90; 100.359; 90
297.12Federicci, Rémi; Baptiste, Benoit; Finocchi, Fabio; Popa, Florin; Brohan, Luc; Béneut, Keevin; Giura, Paola; Rousse, Gwenaëlle; Descamps-Mandine, Armel; Douillard, Thierry; Shukla, Abhay; Leridon, Brigitte
The crystal structure of Rb2Ti2O5
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1142
2021896 CIFO5 Rb2 Ti2C 1 2/m 111.337; 3.8244; 6.9946
90; 100.308; 90
298.37Federicci, Rémi; Baptiste, Benoit; Finocchi, Fabio; Popa, Florin; Brohan, Luc; Béneut, Keevin; Giura, Paola; Rousse, Gwenaëlle; Descamps-Mandine, Armel; Douillard, Thierry; Shukla, Abhay; Leridon, Brigitte
The crystal structure of Rb2Ti2O5
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1142
2021897 CIFO5 Rb2 Ti2C 1 2/m 111.3419; 3.8198; 7.0103
90; 100.298; 90
298.82Federicci, Rémi; Baptiste, Benoit; Finocchi, Fabio; Popa, Florin; Brohan, Luc; Béneut, Keevin; Giura, Paola; Rousse, Gwenaëlle; Descamps-Mandine, Armel; Douillard, Thierry; Shukla, Abhay; Leridon, Brigitte
The crystal structure of Rb2Ti2O5
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1142
2021921 CIFC12 H2 F2 N4C 1 2/m 110.1713; 5.867; 8.8512
90; 106.969; 90
505.2Shukla, Rahul; Ruzié, Christian; Schweicher, Guillaume; Kennedy, Alan R.; Geerts, Yves H.; Chopra, Deepak; Chattopadhyay, Basab
Insight from electron density and energy framework analysis on the structural features of F x -TCNQ (x = 0, 2, 4) family of molecules
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 71
2022053 CIFC6 H8 O2C 1 2/m 112.402; 6.47; 6.321
90; 93.69; 90
506.2Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2100004 CIFCu0.63 O5 V2C 1 2/m 115.1; 3.6382; 10.0595
90; 105.585; 90
532.32Streltsov, Victor A.; Nakashima, Philip N. H.; Sobolev, Alexandre N.; Ozerov, Ruslan P.
Crystal structure study of a β'-copper vanadium bronze, Cu~x~V~2~O~5~ (x= 0.63), by X-ray and convergent beam electron diffraction
Acta Crystallographica, Section B: Structural Science, 2005, 61, 17-24
2100184 CIF
HKL
Paper
Bi2 Cu3.26 I2.62 S3.38C 1 2/m 128.056; 4.1048; 10.58
90; 110.572; 90
1140.7Tonci Balic-Zunic; Konstantin Mariolacos; Emil Makovicky
Structure of a synthetic halogen sulfosalt, Cu~3~Bi~2~S~3~I~3~
Acta Crystallographica Section B, 2005, 61, 239-245
2100364 CIF
Paper
Al0.1 Nd0.7 O3 Ti0.9C 1 2/m 17.67637; 7.64297; 7.71137
90; 90.042; 90
452.428Zhang, Zhaoming; Howard, Christopher J.; Knight, Kevin S.; Lumpkin, Gregory R.
Structures of the cation-deficient perovskite Nd~0.7~Ti~0.9~Al~0.1~O~3~ from high-resolution neutron powder diffraction in combination with group-theoretical analysis
Acta Crystallographica Section B, 2006, 62, 60-67
2100596 CIF
Paper
C3 H4 K N3 O4C 1 2/m 111.037; 16.419; 7.1497
90; 103.68; 90
1258.9G. S. Nichol; W. Clegg; M. J. Gutmann; D. M. Tooke
Stoichiometry-dependent structures: an X-ray and neutron single-crystal diffraction study of the effect of reaction stoichiometry on the crystalline products formed in the potassium‒cyanurate system
Acta Crystallographica Section B, 2006, 62, 798-807
2100598 CIF
Paper
C12 D17 K3 N12 O16C 1 2/m 112.8143; 16.3214; 11.8498
90; 97.52; 90
2457G. S. Nichol; W. Clegg; M. J. Gutmann; D. M. Tooke
Stoichiometry-dependent structures: an X-ray and neutron single-crystal diffraction study of the effect of reaction stoichiometry on the crystalline products formed in the potassium‒cyanurate system
Acta Crystallographica Section B, 2006, 62, 798-807
2100600 CIF
Paper
C12 H16 N12 O16 Rb3C 1 2/m 113.1499; 16.6185; 11.8444
90; 99.584; 90
2552.2G. S. Nichol; W. Clegg; M. J. Gutmann; D. M. Tooke
Stoichiometry-dependent structures: an X-ray and neutron single-crystal diffraction study of the effect of reaction stoichiometry on the crystalline products formed in the potassium‒cyanurate system
Acta Crystallographica Section B, 2006, 62, 798-807
2100808 CIF
Paper
Cs3 H O8 Se2C 1 2/m 110.8921; 6.3864; 8.4441
90; 112.422; 90
542.98Ichikawa, M.; Gustafsson, T.; Olovsson, I.
Structural study of the low-temperature phase transition in Cs~3~D(SeO~4~)~2~
Acta Crystallographica Section B, 1992, 48, 633-639
2100809 CIF
Paper
Cs3 D O8 Se2C 1 2/m 110.8911; 6.383; 8.4483
90; 112.45; 90
542.8Ichikawa, M.; Gustafsson, T.; Olovsson, I.
Structural study of the low-temperature phase transition in Cs~3~D(SeO~4~)~2~
Acta Crystallographica Section B, 1992, 48, 633-639
2100810 CIF
Paper
Cs3 D O8 Se2C 1 2/m 110.8465; 6.3551; 8.404
90; 112.385; 90
535.64Ichikawa, M.; Gustafsson, T.; Olovsson, I.
Structural study of the low-temperature phase transition in Cs~3~D(SeO~4~)~2~
Acta Crystallographica Section B, 1992, 48, 633-639
2101141 CIF
Paper
H3 Li O2C 1 2/m 17.4153; 8.3054; 3.195
90; 110.107; 90
184.778Ojamäe, L.; Hermansson, K.; Pisani, C.; Causà, M.; Roetti, C.
Structural, vibrational and electronic properties of a crystalline hydrate from <i>ab initio</i> periodic Hartree‒Fock calculations
Acta Crystallographica Section B, 1994, 50, 268-279
2101248 CIF
Paper
C4 D6C 1 2/m 17.15889; 6.45529; 4.07818
90; 101.053; 90
184.967Ibberson, R. M.; Prager, M.
The <i>Ab initio</i> crystal-structure determination of perdeuterodimethylacetylene by high-resolution neutron powder diffraction
Acta Crystallographica Section B, 1995, 51, 71-76
2101260 CIF
Paper
Bi2 O11 Ti4C 1 2/m 114.6412; 3.8032; 10.7824
90; 136.135; 90
416.05Kahlenberg, V.; Böhm, H.
The structures of α- and β-Bi~2~Ti~4~O~11~
Acta Crystallographica Section B, 1995, 51, 11-18
2101309 CIF
Paper
H9.5 K2.5 O26 Pt W6C 1 2/m 111.427; 19.832; 13.674
89.99; 101.36; 89.99
3038.1Marsh, R. E.; Bernal, I.
More space-group changes
Acta Crystallographica Section B, 1995, 51, 300-307
2101651 CIF
Paper
D12 N6 Ni O4C 1 2/m 110.609; 6.773; 5.879
90; 114.86; 90
383.3Iversen, B. B.; Larsen, F. K.; Figgis, B. N.; Reynolds, P. A.; Schultz, A. J.
Atomic displacement parameters for Ni(ND~3~)~4~(NO~2~)~2~ from 9 K X-ray and 13 K time-of-flight neutron diffraction data
Acta Crystallographica Section B, 1996, 52, 923-931
2101652 CIF
Paper
D12 N6 Ni O4C 1 2/m 110.609; 6.773; 5.879
90; 114.86; 90
383.3Iversen, B. B.; Larsen, F. K.; Figgis, B. N.; Reynolds, P. A.; Schultz, A. J.
Atomic displacement parameters for Ni(ND~3~)~4~(NO~2~)~2~ from 9 K X-ray and 13 K time-of-flight neutron diffraction data
Acta Crystallographica Section B, 1996, 52, 923-931
2102125 CIF
HKL
Paper
C7 H3 Cl2 NC 1 2/m 118.0525; 20.7374; 3.8334
90; 101.143; 90
1408.02Britton, Doyle; Noland, Wayland E.; Pinnow, Matthew J.
Isomorphism and pseudosymmetry in 2,6-dichloro- and 2,6-dibromobenzonitrile
Acta Crystallographica Section B, 2000, 56, 822-827
2102126 CIF
HKL
Paper
C7 H3 Br2 NC 1 2/m 118.2269; 21.349; 3.9663
90; 101.446; 90
1512.7Britton, Doyle; Noland, Wayland E.; Pinnow, Matthew J.
Isomorphism and pseudosymmetry in 2,6-dichloro- and 2,6-dibromobenzonitrile
Acta Crystallographica Section B, 2000, 56, 822-827
2102168 CIF
HKL
Paper
C11 H8 S5C 1 2/m 112.075; 11.825; 9.063
90; 102.8; 90
1261.9Chohan, Zahid H.; Harrison, William T. A.; Howie, R. Alan; Milne, Bruce F.; Wardell, James L.
Crystallographic and molecular mechanics investigation of an order‒disorder transition and dimorphism in 5<i>H</i>,10<i>H</i>-dithiolo[2,3-<i>b</i>]-2,5-benzodithiocine-2-thione
Acta Crystallographica Section B, 2000, 56, 1011-1017
2102537 CIF
Paper
C6 H18 Cl2 N2 PdC 1 2/m 18.929; 8.437; 7.542
90; 92.65; 90
567.6Prof. Clemente Dore Augusto; Prof. Marzotto Armando
30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum
Acta Crystallographica Section B, 2004, 60, 287-292
2102556 CIF
Paper
Li3 O13 V6C 1 2/m 111.792; 3.9214; 10.189
90; 100.596; 90
463.12Höwing, Jonas; Gustafsson, Torbjörn; Thomas, John O.
Li~3+{δ~}V~6~O~13~: a short-range-ordered lithium insertion mechanism
Acta Crystallographica Section B, 2004, 60, 382-387
2102557 CIF
Paper
Li3.25 O13 V6C 1 2/m 111.7236; 3.9155; 10.1521
90; 100.592; 90
458.08Höwing, Jonas; Gustafsson, Torbjörn; Thomas, John O.
Li~3+{δ~}V~6~O~13~: a short-range-ordered lithium insertion mechanism
Acta Crystallographica Section B, 2004, 60, 382-387
2102661 CIF
Paper
Ga4.8 Na0.8 O10 Ti1.2C 1 2/m 112.1008; 3.0113; 10.41
90; 92.258; 90
379.04Michiue, Yuichi; Sato, Akira
Structure Refinements of Na~0.8~Ti~1.2~Ga~4.8~O~10~ at Low Temperatures: X-Ray Diffraction Analysis for Sodium Ion Distribution in a One-Dimensional Tunnel-like Space
Acta Crystallographica, Section B, 2004, 60, 692-697
2102662 CIF
Paper
Ga4.8 Na0.8 O10 Ti1.2C 1 2/m 112.0848; 3.0101; 10.4014
90; 92.187; 90
378.09Michiue, Yuichi; Sato, Akira
Structure Refinements of Na~0.8~Ti~1.2~Ga~4.8~O~10~ at Low Temperatures: X-Ray Diffraction Analysis for Sodium Ion Distribution in a One-Dimensional Tunnel-like Space
Acta Crystallographica, Section B, 2004, 60, 692-697
2102663 CIF
Paper
Ga4.8 Na0.8 O10 Ti1.2C 1 2/m 112.0828; 3.0099; 10.4045
90; 92.192; 90
378.11Michiue, Yuichi; Sato, Akira
Structure Refinements of Na~0.8~Ti~1.2~Ga~4.8~O~10~ at Low Temperatures: X-Ray Diffraction Analysis for Sodium Ion Distribution in a One-Dimensional Tunnel-like Space
Acta Crystallographica, Section B, 2004, 60, 692-697
2102664 CIF
Paper
Ga4.8 Na0.8 O10 Ti1.2C 1 2/m 112.1008; 3.0113; 10.41
90; 92.258; 90
379.04Michiue, Yuichi; Sato, Akira
Structure Refinements of Na~0.8~Ti~1.2~Ga~4.8~O~10~ at Low Temperatures: X-Ray Diffraction Analysis for Sodium Ion Distribution in a One-Dimensional Tunnel-like Space
Acta Crystallographica, Section B, 2004, 60, 692-697
2102665 CIF
Paper
Ga4.8 Na0.8 O10 Ti1.2C 1 2/m 112.1008; 3.0113; 10.41
90; 92.258; 90
379.04Michiue, Yuichi; Sato, Akira
Structure Refinements of Na~0.8~Ti~1.2~Ga~4.8~O~10~ at Low Temperatures: X-Ray Diffraction Analysis for Sodium Ion Distribution in a One-Dimensional Tunnel-like Space
Acta Crystallographica, Section B, 2004, 60, 692-697
2102666 CIF
Paper
Ga4.8 Na0.8 O10 Ti1.2C 1 2/m 112.0848; 3.0101; 10.4014
90; 92.187; 90
378.09Michiue, Yuichi; Sato, Akira
Structure Refinements of Na~0.8~Ti~1.2~Ga~4.8~O~10~ at Low Temperatures: X-Ray Diffraction Analysis for Sodium Ion Distribution in a One-Dimensional Tunnel-like Space
Acta Crystallographica, Section B, 2004, 60, 692-697
2102667 CIF
Paper
Ga4.8 Na0.8 O10 Ti1.2C 1 2/m 112.0848; 3.0101; 10.4014
90; 92.187; 90
378.09Michiue, Yuichi; Sato, Akira
Structure Refinements of Na~0.8~Ti~1.2~Ga~4.8~O~10~ at Low Temperatures: X-Ray Diffraction Analysis for Sodium Ion Distribution in a One-Dimensional Tunnel-like Space
Acta Crystallographica, Section B, 2004, 60, 692-697
2102668 CIF
Paper
Ga4.8 Na0.8 O10 Ti1.2C 1 2/m 112.0828; 3.0099; 10.4045
90; 92.192; 90
378.11Michiue, Yuichi; Sato, Akira
Structure Refinements of Na~0.8~Ti~1.2~Ga~4.8~O~10~ at Low Temperatures: X-Ray Diffraction Analysis for Sodium Ion Distribution in a One-Dimensional Tunnel-like Space
Acta Crystallographica, Section B, 2004, 60, 692-697
2102669 CIF
Paper
Ga4.8 Na0.8 O10 Ti1.2C 1 2/m 112.0828; 3.0099; 10.4045
90; 92.192; 90
378.11Michiue, Yuichi; Sato, Akira
Structure Refinements of Na~0.8~Ti~1.2~Ga~4.8~O~10~ at Low Temperatures: X-Ray Diffraction Analysis for Sodium Ion Distribution in a One-Dimensional Tunnel-like Space
Acta Crystallographica, Section B, 2004, 60, 692-697
2102672 CIF
Paper
C8 H8 B Li O9.33C 1 2/m 116.3987; 7.6308; 10.9904
90; 121.201; 90
1176.4Zavalij, Peter Y.; Yang, Shoufeng; Whittingham, M. Stanley
Structural chemistry of new lithium bis(oxalato)borate solvates
Acta Crystallographica Section B, 2004, 60, 716-724
2102790 CIF
Paper
Cl2 H4 Mg O2C 1 2/m 17.4279; 8.5736; 3.65065
90; 98.58; 90
229.89Sugimoto, Kunihisa; E. Dinnebier, Robert; Jonathan C. Hanson
Crystal structures of dehydration products of Bischofite, MgCl2 nH2O (n = 1, 2, 4) from in situ synchrotron powder diffraction data
Acta Crystallographica, Section B, 2007, 63, 235-242
2102803 CIF
Paper
As4 H6 Li2 O14C 1 2/m 111.456; 9.133; 5.63
90; 115.56; 90
531.4Schwendtner, Karolina; Kolitsch, Uwe
Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members
Acta Crystallographica Section B, 2007, 63, 205-215
2103098 CIF
Paper
Cl2 H4 Mg O2C 1 2/m 17.389; 8.55; 3.6488
90; 98.96; 90
227.69Kaduk, James A.
Use of the Inorganic Crystal Structure Database as a problem solving tool
Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379
2103110 CIF
Paper
C20 H18 Cl4 N2C 1 2/m 19.754; 15.41; 7.555
90; 116.88; 90
1012.9Britton, Doyle
Planar packing of tetrachlorodicyanobenzene isomers
Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563
2103196 CIF
Paper
C6 Cd3 I2 N6C 1 2/m 115.467; 8.541; 12.84
90; 92.01; 90
1695.17Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103197 CIF
Paper
C12 H28 Cu N6 O6C 1 2/m 110.059; 9.278; 10.428
90; 117.12; 90
866.216Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103198 CIF
Paper
C17 H2 Co Ir O2C 1 2/m 117.305; 9.299; 10.297
90; 93.7; 90
1653.53Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103199 CIF
Paper
C2 H12 F6 N6 TiC 1 2/m 112.869; 7.378; 6.243
90; 114.45; 90
539.6Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103200 CIF
Paper
C106 H38C 1 2/m 113.26; 15.177; 15.764
90; 110.97; 90
2962.34Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103201 CIF
Paper
C3 H4 K N3 O4C 1 2/m 111.044; 16.39; 7.199
90; 103.8; 90
1265.5Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103411 CIF
Paper
C12 H16 Mo2 N2 O8C 1 2/m 18.178; 14.347; 7.628
90; 100.31; 90
880.541Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe
Some errors from the crystallographic literature, some amplifications and a questionable result
Acta Crystallographica Section B, 2002, 58, 884-892
2103412 CIF
Paper
C14 H24 Mo2 N2 O8C 1 2/m 18.091; 15.818; 7.864
90; 103.05; 90
980.468Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe
Some errors from the crystallographic literature, some amplifications and a questionable result
Acta Crystallographica Section B, 2002, 58, 884-892
2103585 CIF
HKL
Paper
Mo2 O8 ZrC 1 2/m 19.8821; 5.9699; 5.3888
90; 92.818; 90
317.529Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103586 CIF
HKL
Paper
Mo2 O8 ZrC 1 2/m 19.8358; 5.98562; 5.32344
90; 93.004; 90
312.978Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103587 CIF
HKL
Paper
Mo2 O8 ZrC 1 2/m 19.8256; 5.9898; 5.31146
90; 93.039; 90
312.158Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103588 CIF
HKL
Paper
Mo2 O8 ZrC 1 2/m 19.7966; 5.98422; 5.28547
90; 93.069; 90
309.416Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103589 CIF
HKL
Paper
Mo2 O8 ZrC 1 2/m 19.7834; 5.99225; 5.26578
90; 93.116; 90
308.248Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103590 CIF
HKL
Paper
Mo2 O8 ZrC 1 2/m 19.7643; 5.99021; 5.24841
90; 93.14; 90
306.52Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103637 CIF
HKL
Paper
Na0.282 O5 V2C 1 2/m 115.35; 3.6115; 10.058
90; 109.56; 90
525.4Ozerov, Ruslan P.; Streltsov, Victor A.; Sobolev, Alexander N.; Figgis, Brian N.; Volkov, Victor L.
Electron density in the sodium vanadium oxide bronze β-Na~<i>x~</i>V~2~O~5~ at 9K
Acta Crystallographica Section B, 2001, 57, 244-250
2103775 CIF
HKL
Paper
Li O13 V6C 1 2/m 121.955; 3.686; 11.85
90; 110.656; 90
897.3Björk, Helen; Lidin, Sven; Gustafsson, Torbjörn; Thomas, John O.
Superlattice formation in the lithiated vanadium oxide phases Li~0.67~V~6~O~13~ and LiV~6~O~13~
Acta Crystallographica Section B, 2001, 57, 759-765
2103776 CIF
Paper
Li0.67 O13 V6C 1 2/m 121.848; 3.6904; 17.245
90; 105.01; 90
1343Björk, Helen; Lidin, Sven; Gustafsson, Torbjörn; Thomas, John O.
Superlattice formation in the lithiated vanadium oxide phases Li~0.67~V~6~O~13~ and LiV~6~O~13~
Acta Crystallographica Section B, 2001, 57, 759-765
2104286 CIF
HKL
Paper
C8 Cl4 N2C 1 2/m 17.9237; 9.4546; 6.5157
90; 93.106; 90
487.41Britton, Doyle
Planar packing of tetrachlorodicyanobenzenes. II
Acta Crystallographica Section B, 2009, 65, 54-58
2104351 CIF
Paper
Mn0.6 O7 V2 Zn1.4C 1 2/m 110.37908; 8.55572; 9.35394
90; 98.4667; 90
821.582Knowles, Kevin M.; Vickers, Mary E.; Sil, Anjan; Han, Yung-Hoe; Jaffrenou, Périne
X-ray powder diffraction and electron diffraction studies of the thortveitite-related <i>L</i> phase, (Zn,Mn)~2~V~2~O~7~
Acta Crystallographica Section B, 2009, 65, 160-166
2104689 CIF
Paper
B2 Ga4 O9C 1 2/m 115.3658; 5.72177; 10.9987
90; 135.237; 90
680.936Cong, Rihong; Yang, Tao; Li, Kuo; Li, Hongmei; You, Liping; Liao, Fuhui; Wang, Yingxia; Lin, Jianhua
Mullite-type Ga~4~B~2~O~9~: structure and order‒disorder phenomenon
Acta Crystallographica Section B, 2010, 66, 141-150
2104778 CIF
HKL
Paper
C10 H22 B F4 Mn O8C 1 2/m 17.5897; 11.8987; 10.235
90; 110.549; 90
865.49Biju, A. R.; Rajasekharan, M. V.
Polymorphism in the nitrate salt of the [Mn(acetylacetonate)~2~(H~2~O)~2~]^+^ ion
Acta Crystallographica Section B, 2010, 66, 373-379
2104833 CIF
Paper
Cl2 H4 Mg O10C 1 2/m 114.38776; 5.21861; 5.43805
90; 108.199; 90
387.89Robertson, Kevin; Bish, David
Determination of the crystal structure of magnesium perchlorate hydrates by X-ray powder diffraction and the charge-flipping method
Acta Crystallographica Section B, 2010, 66, 579-584
2104871 CIF
HKL
Paper
As2 Mn2 O7C 1 2/m 16.7454; 8.7561; 4.8004
90; 102.723; 90
276.57Weil, Matthias; Stöger, Berthold
Crystal chemistry of transition metal diarsenates <i>M</i>~2~As~2~O~7~ (<i>M</i> = Mn, Co, Ni, Zn): variants of the thortveitite structure
Acta Crystallographica Section B, 2010, 66, 603-614
2104943 CIF
HKL
Paper
C6 H14 OC 1 2/m 114.717; 7.76462; 6.22813
90; 101.015; 90
698.59Hammer, Sonja M.; Alig, Edith; Fink, Lothar; Schmidt, Martin U.
Predicted and experimental crystal structures of ethyl-<i>tert</i>-butyl ether
Acta Crystallographica Section B, 2011, 67, 155-162
2104964 CIF
Paper
Na O3 Ti1.25C 1 2/m 121.555; 3.7583; 11.926
90; 136.14; 90
669.4Andrusenko, Iryna; Mugnaioli, Enrico; Gorelik, Tatiana E.; Koll, Dominik; Panthöfer, Martin; Tremel, Wolfgang; Kolb, Ute
Structure analysis of titanate nanorods by automated electron diffraction tomography
Acta Crystallographica Section B, 2011, 67, 218-225
2105060 CIF
Paper
Cl2 H8 Mg O12C 1 2/m 111.4802; 8.0016; 5.9363
90; 112.317; 90
504.46Solovyov, Leonid A.
Revision of the Mg(ClO~4~)~2~·4H~2~O crystal structure
Acta Crystallographica Section B, 2012, 68, 89-90
2105351 CIFAg P S3C 1 2/m 111.21; 6.998; 8.972
90; 143.1; 90
422.595Khodadad, P.; Rodier, N.; Toffoli, P.
Structure cristalline de l'hexathiodimetaphosphate d'argent, Ag2 P2 S6
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3561-3564
2105391 CIFAu2 P3C 1 2/m 15.863; 14.439; 4.674
90; 108.39; 90
375.474Moeller, M.H.; Jeitschko, W.
The crystal structures of Au P3 and Au7 P10 I, polyphosphides with weak Au-Au interactions
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 573-579
2105634 CIF
Paper
O12 Re2 Tm5C 1 2/m 112.3717; 5.6744; 7.4805
90; 107.816; 90
499.96Ehrenberg, H.; Hartmann, T.; Wltschek, G.; Fuess, H.; Morgenroth, W.; Krane, H.-G.
The crystal structure of Tm~5~Re~2~O~12~
Acta Crystallographica Section B, 1999, 55, 849-852
2106019 CIFC17 H36 Cl4 N16 O3C 1 2/m 118.6341; 13.0507; 12.3166
90; 101.365; 90
2936.5Gerhardt, Valeska; Egert, Ernst
Cocrystals of 6-chlorouracil and 6-chloro-3-methyluracil: exploring their hydrogen-bond-based synthon motifs with several triazine and pyrimidine derivatives
Acta Crystallographica Section B, 2015, 71, 209-220
2106047 CIFAl10.29 Ca4 H58.8 Na1.76 O101.4 Si25.71C 1 2/m 113.64; 18.24; 11.27
90; 128; 90
2209.51Galli, E.
Refinement of the crystal structure of stilbite
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 833-841
2106071 CIFF6 H6 N2 ZrC 1 2/m 18.13; 12.16; 5.42
90; 101.5; 90
525.069Kojic-Prodic, B.; Scavnicar, S.; Matkovic, B.
The Crystal Structure of Hydrazinium(2+) Hexafluorozirconate(IV), N2 H6 Zr F6
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 638-644
2106077 CIFGa7 RbC 1 2/m 111.432; 6.603; 10.259
90; 111.85; 90
718.773Belin, C.
Synthesis and structure determination of the new intermetallic compound Rb Ga7
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 2060-2062
2106093 CIFNi3 Sn4C 1 2/m 112.214; 4.06; 5.219
90; 105; 90
249.986Jeitschko, W.; Jaberg, B.
Structure refinement of Ni3 Sn4
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 598-600
2106174 CIFH3 Li O2C 1 2/m 17.37; 8.26; 3.19
90; 110.3; 90
182.133Alcock, N.W.
Refinement of the crystal structure of lithium hydroxide monohydrate
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1682-1683
2106297 CIFC Na2 O3C 1 2/m 18.9; 5.24; 6.04
90; 101.2; 90
276.317Dubbeldam, G.C.; de Wolff, P.M.
The average crystal structure of gamma Na2 C O3
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 2665-2667
2106356 CIFAl1.42 Ba0.4 K0.6 O8 Si2.58C 1 2/m 18.556; 13.045; 7.189
90; 115.63; 90
723.436de Pieri, R.; Quareni, S.; Hall, K.M.
Refinement of the structure of low and high hyalophanes
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3073-3076
2106437 CIFCl4 Co5 Mo4 Na2 O16C 1 2/m 110.706; 8.852; 10.663
90; 109.75; 90
951.084Smith, G.W.; Melsom, B.G.A.
The refinement of the crystal structure of Na2 Co5 Mo4 Cl4 O16
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 449-451
2106442 CIFH12 N2 O16 Zn5C 1 2/m 119.48; 6.238; 5.517
90; 93.28; 90
669.307Staehlin, W.; Oswald, H.R.
The crystal structure of zinc hydroxide nitrate, Zn5 (O H)8 (N O3)2 (H2 O)2
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 860-863
2106444 CIFCr H8 N2 O4C 1 2/m 112.21; 6.258; 7.63
90; 115.2; 90
527.523Stephens, J.S.; Cruickshank, D.W.J.
A reinvestigation of the crystal structure of (N H4)2 Cr O4
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 437-439
2106468 CIFF Li O3 SC 1 2/m 18.54; 7.62; 4.98
90; 90; 90
324.073Zak, Z.; Kosicka, M.
The crystal structure of lithium fluorosulphate Li S O3 F
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 38-40
2106490 CIFBr3 O PaC 1 2/m 116.911; 3.871; 9.334
90; 113.67; 90
559.623Brown, D.; Petcher, T.J.; Smith, A.J.
The Crystal Structure of Protactinium oxytribromide
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1382-1385
2106496 CIFK2 O12 Te4C 1 2/m 112.36; 7.248; 11.967
90; 105.68; 90
1032.17Daniel, F.; Moret, J.; Maurin, M.; Philippot, E.
Structure cristalline d un oxotellurate mixte, Te(IV) et Te(VI): K2 Te(IV) Te3(VI) O12. Pentacoordination du tellure(IV) par les atomes d'oxygene
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1782-1786
2106540 CIFCl3 Co H18 N6C 1 2/m 112.46; 21.3; 12.74
90; 112.96; 90
3113.3Kruger, G.J.; Reynhardt, E.C.
Hexaamminecobalt(III) chloride
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 915-917
2106548 CIFCu Ge2 H14 O18 U2C 1 2/m 117.66; 7.148; 6.817
90; 112.8; 90
793.296Legros, J.P.; Jeannin, Y.P.
Coordination de l'uranium par l'ion germanate. I. Structure d'un uranyl germanate de cuivre Cu (H2 O)4 (U O2 H Ge O4)2 (H2 O)2
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1133-1139
2106555 CIFBi5 Cu4 S10C 1 2/m 117.539; 3.931; 12.847
90; 108; 90
842.395Mariolacos, K.; Kupcik, V.; Ohmasa, M.; Miehe, G.
The crystal structure of Cu4 Bi5 S10 and its relation to the structures of hodrushite and cuprobismutite
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 703-708
2106579 CIFFe3 Ga4C 1 2/m 110.091; 7.666; 7.866
90; 106.66; 90
582.952Philippe, M.J.; Roques, B.; Malaman, B.
Structures cristallines des phases Fe3 Ga4 et Cr3 Ga4
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 477-482
2106580 CIFCr3 Ga4C 1 2/m 110.135; 7.845; 7.986
90; 106; 90
610.362Philippe, M.J.; Roques, B.; Malaman, B.; Protas, J.; Courtois, A.
Structures cristallines des phases Fe3 Ga4 et Cr3 Ga4
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 477-482
2106670 CIFCo0.25 S2 TiC 1 2/m 111.78; 6.81; 11.24
90; 90.3; 90
901.681Danot, M.; Brec, R.
Structure cristalline de Co0.25 Ti S2
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1647-1652
2106716 CIFCr S17 U8C 1 2/m 113.29; 8.423; 10.427
90; 101.35; 90
1144.39Noel, H.; Potel, M.; Padiou, J.
Structure cristalline de Cr U8 S17
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2634-2637
2106717 CIFS3 Ti8C 1 2/m 132.69; 3.327; 19.36
90; 139.9; 90
1356.26Owens, J.P.; Franzen, H.F.
Preparation and structure determination of Ti8 S3
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 427-430
2106752 CIFF4 O2 Sn4C 1 2/m 19.296; 8.076; 5.074
90; 97.9; 90
377.313Darriet, B.; Galy, J.
Synthese et structure cristalline du bis(difluorooxostannate(II)) d'etain(II), (Sn2 O2 F4) Sn2
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1489-1492
2106753 CIFC5 H8 Fe N6 O5 SrC 1 2/m 120.08; 7.51; 8.42
90; 98.4; 90
1256.12Castellano, E.E.; Piro, O.E.; Rivero, B.E.
The crystal and molecular structure of strontium nitroprusside tetrahydrate
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1725-1728
2106773 CIFCu2 Mn3 O8C 1 2/m 19.695; 5.635; 4.912
90; 103.35; 90
261.098Riou, A.; Lecerf, A.
Structure de Cu2 Mn3 O8
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1896-1900
2106826 CIFCa2 Mn3 O8C 1 2/m 111.014; 5.851; 4.942
90; 109.73; 90
299.78Ansell, G.B.; Horowitz, H.S.; Modrick, M.A.; Longo, J.M.; Poeppelmeier, K.R.
Structure of Calcium Manganese Oxide Ca2 Mn3 O8
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1795-1797
2106827 CIFCo Mo2 S4C 1 2/m 113.091; 3.277; 5.897
90; 118.91; 90
221.451Anzenhofer, K.; de Boer, J.J.
Refinement of crystal structure of Co Mo2 S4
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1419-1420
2106860 CIFNb2 SeC 1 2/m 113.992; 3.422; 9.283
90; 91.76; 90
444.266Conard, B.R.; Norrby, L.J.; Franzen, H.F.
The crystal structure of Nb2 Se
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1729-1735
2106942 CIFS2 TiC 1 2/m 15.88; 3.409; 11.76
90; 95.29; 90
234.724van Smaalen, S.; Meetsma, A.; Wiegers, G.A.; de Boer, J.L.
Determination of the modulated structure of the inorganic misfit layer compound (Pb S)1.18 Ti S2
Acta Crystallographica B (39,1983-), 1991, 47, 314-325
2106943 CIFAl9 H36 K8.48 O90 Si27C 1 2/m 117.767; 17.958; 7.431
90; 115.93; 90
2132.25Galli, E.; Gottardi, G.; Preisinger, A.; Mayer, H.; Passaglia, E.
The structure of potassium-exchanged heulandite at 293, 373 and 593 K
Acta Crystallographica B (39,1983-), 1983, 39, 189-197
2106944 CIFPb SC 1 2/m 15.881; 5.8; 11.759
90; 95.27; 90
399.402van Smaalen, S.; Meetsma, A.; de Boer, J.L.; Wiegers, G.A.
Determination of the modulated structure of the inorganic misfit layer compound (Pb S)1.18 Ti S2
Acta Crystallographica B (39,1983-), 1991, 47, 314-325
2106945 CIFAl9 H19.4 K6.92 O81.7 Si27C 1 2/m 117.727; 17.733; 7.434
90; 116.47; 90
2091.92Galli, E.; Gottardi, G.; Passaglia, E.; Mayer, H.; Preisinger, A.
The structure of potassium-exchanged heulandite at 293, 373 and 593 K
Acta Crystallographica B (39,1983-), 1983, 39, 189-197
2106946 CIFAl9 K6.22 O72 Si27C 1 2/m 117.536; 17.277; 7.409
90; 116.62; 90
2006.76Galli, E.; Preisinger, A.; Gottardi, G.; Mayer, H.; Passaglia, E.
The structure of potassium-exchanged heulandite at 293, 373 and 593 K
Acta Crystallographica B (39,1983-), 1983, 39, 189-197
2106947 CIFAl9 K7.06 O72 Si27C 1 2/m 117.48; 17.34; 7.407
90; 116.33; 90
2012.17Galli, E.; Preisinger, A.; Gottardi, G.; Mayer, H.; Passaglia, E.
The Structure of Potassium-Exchanged Heulandite at 293, 373 and 593 K
Acta Crystallographica B (39,1983-), 1983, 39, 189-197
2107004 CIFCr P2C 1 2/m 18.213; 3.034; 7.098
90; 119.47; 90
153.985Jeitschko, W.; Donohue, P.C.
High-pressure Cr P2 and Cr As2 with Os Ge2-type structures and crystal chemistry of transition-metal dipnictides
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 783-789
2107023 CIFMo O4 Rb2C 1 2/m 112.821; 6.253; 7.842
90; 115.64; 90
566.784Kools, F.X.N.M.; Koster, A.S.; Rieck, G.D.
The structures of potassium, rubidium and cesium molybdate and tungstate
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1974-1977
2107024 CIFO4 Rb2 WC 1 2/m 112.841; 6.285; 7.854
90; 115.82; 90
570.582Kools, F.X.N.M.; Koster, A.S.; Rieck, G.D.
The structures of potassium, rubidium and cesium molybdate and tungstate
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1974-1977
2107025 CIFK2 O4 WC 1 2/m 112.39; 6.105; 7.56
90; 115.96; 90
514.146Koster, A.S.; Kools, F.X.N.M.; Rieck, G.D.
The crystal structure of potassium tungstate, K2 W O4
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1704-1708
2107166 CIFCa H2 K O5 PC 1 2/m 17.5834; 8.1568; 7.6541
90; 102.975; 90
461.366Louer, M.; Louer, D.; Plevert, J.
Structure of K Ca P O4 H2 O from X-ray powder diffraction data
Acta Crystallographica B (39,1983-), 1988, 44, 463-467
2107168 CIFBi7 Cu4 S12C 1 2/m 117.52; 3.912; 15.24
90; 101.26; 90
1024.42Mariolacos, K.; Kupcik, V.; Miehe, G.; Ohmasa, M.
The crystal structure of Cu4 Bi5 S10 and its relation to the structures of hodrushite and cuprobismutite
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 703-708
2107191 CIFAu Te2C 1 2/m 17.1947; 4.4146; 5.0703
90; 90.038; 90
161.041Schutte, W.J.; de Boer, J.L.
Valence fluctuations in the incommensurately modulated structure of calaverite Au Te2
Acta Crystallographica B (39,1983-), 1988, 44, 486-494
2107196 CIFBr3 GdC 1 2/m 17.224; 12.512; 6.84
90; 110.6; 90
578.714Thomas, H.H.; Baker, W.A.
The crystal structure and X-ray diffraction data for anhydrous gadolinium bromide
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1740-1743
2107222 CIFEr9 La10 S27C 1 2/m 129.71; 3.941; 25.92
90; 134.4; 90
2168.35Carre, D.; Laruelle, P.
Structure cristalline du sulfure d'erbium et de lanthane, Er9 La10 S27
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 70-73
2107247 CIFAl4 Li9C 1 2/m 119.1551; 4.4988; 18.2554
90; 163.54; 90
445.748Hansen, D.A.; Smith, J.F.
The structure of Li9 Al4
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 913-918
2107250 CIFD12 N6 Ni O4C 1 2/m 110.647; 6.799; 5.891
90; 114.82; 90
387.053Iversen, B.B.; Larsen, F.K.; Reynolds, P.A.; Figgis, B.N.; Schultz, A.J.
Atomic displacement parameters for Ni (N D3)4 (N O2)2 from 9 K x-ray and 13 K time-of-flight neutron diffraction data
Acta Crystallographica B (39,1983-), 1996, 52, 923-931
2107252 CIFGa TeC 1 2/m 117.404; 4.077; 17.93
90; 145.61; 90
718.592Julien-Pouzol, M.; Jaulmes, S.; Guittard, M.; Alapini, F.
Monotellurure de gallium, Ga Te
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2848-2851
2107302 CIFAl2.427 O3.64C 1 2/m 111.854; 2.904; 5.622
90; 103.83; 90
187.921Zhou, R.-S.; Snyder, R.L.
Structures and transformation mechanisms of the eta, gamma and theta transition aluminas
Acta Crystallographica B (39,1983-), 1991, 47, 617-630
2107421 CIFCr2 Fe H4 K O10C 1 2/m 110.857; 5.505; 10.374
90; 137.87; 90
415.926Gravereau, P.; Hardy, A.M.
La serie M(I) M(III) (X O4)2 (H2 O)n: Structure cristalline de K Fe (Cr O4)2 (H2 O)2, nouveau type dans la serie des chromates des fer dihydrates
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2333-2337
2107434 CIFBa0.7 Cr1.4 O8 Sn1.6C 1 2/m 114.728; 3.108; 10.012
90; 134.27; 90
328.166Cadee, M.C.; Verschoor, G.C.
Barium tin chromium oxide, a new hollandite phase
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3554-3558
2108005 CIF
HKL
Paper
C24 H16 Cu F6 N2 O4C 1 2/m 116.698; 7.5724; 11.9436
90; 121.097; 90
1293.17Perdih, 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 ZnC 1 2/m 116.8348; 7.2272; 12.2602
90; 121.311; 90
1274.43Perdih, 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
2108344 CIF
HKL
Br0.4 Cu1.5 O7.5 Pb1.2 Se2.5C 1 2/m 119.502; 5.2408; 16.469
90; 102.769; 90
1641.6Siidra, Oleg I.; Kozin, Michael S.; Depmeier, Wulf; Kayukov, Roman A.; Kovrugin, Vadim M.
Copper‒lead selenite bromides: a new large family of compounds partly having Cu^2+^ substructures derivable from kagome nets
Acta Crystallographica Section B, 2018, 74, 712-724
2108345 CIF
HKL
Br1.75 Cu2.5 O4 Pb0.5 SeC 1 2/m 119.049; 6.226; 12.726
90; 109.843; 90
1419.7Siidra, Oleg I.; Kozin, Michael S.; Depmeier, Wulf; Kayukov, Roman A.; Kovrugin, Vadim M.
Copper‒lead selenite bromides: a new large family of compounds partly having Cu^2+^ substructures derivable from kagome nets
Acta Crystallographica Section B, 2018, 74, 712-724
2108346 CIF
HKL
Br1.17 Cu1.92 O3 Pb0.25 Se0.75C 1 2/m 119.146; 6.2686; 17.296
90; 99.27; 90
2048.7Siidra, Oleg I.; Kozin, Michael S.; Depmeier, Wulf; Kayukov, Roman A.; Kovrugin, Vadim M.
Copper‒lead selenite bromides: a new large family of compounds partly having Cu^2+^ substructures derivable from kagome nets
Acta Crystallographica Section B, 2018, 74, 712-724
2108347 CIF
HKL
Br1.83 Cu3.17 O5.33 Pb0.67 Se1.33C 1 2/m 138.0763; 6.2308; 11.1897
90; 94.955; 90
2644.8Siidra, Oleg I.; Kozin, Michael S.; Depmeier, Wulf; Kayukov, Roman A.; Kovrugin, Vadim M.
Copper‒lead selenite bromides: a new large family of compounds partly having Cu^2+^ substructures derivable from kagome nets
Acta Crystallographica Section B, 2018, 74, 712-724
2108439 CIF
Paper
Mn13 Na3.98 O26C 1 2/m 122.5199; 2.83987; 14.8815
90; 105.092; 90
918.9Mugnaioli, Enrico; Gemmi, Mauro; Merlini, Marco; Gregorkiewitz, Miguel
(Na,Ω)5[MnO2]13 does not have the romanèchite framework: a new tunnel structure determined and refined by EDT and synchrotron powder diffraction.
Acta Crystallographica, Section B, 2016, 72, 893-903
2108440 CIF
Paper
Mn13 Na3.94 O26C 1 2/m 122.6338; 2.8255; 14.9075
90; 104.599; 90
922.58Mugnaioli, Enrico; Gemmi, Mauro; Merlini, Marco; Gregorkiewitz, Miguel
(Na,Ω)5[MnO2]13 does not have the romanèchite framework: a new tunnel structure determined and refined by EDT and synchrotron powder diffraction.
Acta Crystallographica, Section B, 2016, 72, 893-903
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
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
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
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
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
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
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
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
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
9007586 CIFAs2 Fe H5 O10 Pb ZnC 1 2/m 19.124; 6.329; 7.577
90; 115.28; 90
395.637Tillmanns, E.; Gebert, W.
The crystal structure of tsumcorite, a new mineral from the Tsumeb Mine, S.W. Africa Locality: Tsumeb mine, Namibia, Africa
Acta Crystallographica, Section B, 1973, 29, 2789-2794
9007623 CIFC0.5 H4 Mg O4C 1 2/m 116.56; 3.153; 6.231
90; 99.1; 90
321.249Akao, M.; Iwai, S.
The hydrogen bonding of artinite Note: anisotropic displacement parameters obtained from ICSD
Acta Crystallographica, Section B, 1977, 33, 3951-3953
9011104 CIFO7 Si2 Yb2C 1 2/m 16.802; 8.875; 4.703
90; 102.12; 90
277.581Smolin, Y. I.; Shepelev, Y. F.
The crystal structures of the rare earth pyrosilicates
Acta Crystallographica, Section B, 1970, 26, 484-492
9011177 CIFAl1.42 Ba0.39 Ca0.01 K0.43 Na0.17 O8 Si2.58C 1 2/m 18.557; 13.04; 7.2
90; 115.69; 90
723.986De Pieri, R.; Quareni, S.; Hall, K. M.
Refinement of the structures of low and high hyalophanes Sample: Low hyalophane
Acta Crystallographica, Section B, 1977, 33, 3073-3076
9011178 CIFAl1.42 Ba0.39 Ca0.01 K0.43 Na0.17 O8 Si2.58C 1 2/m 18.556; 13.045; 7.189
90; 115.63; 90
723.436De Pieri, R.; Quareni, S.; Hall, K. M.
Refinement of the structures of low and high hyalophanes Sample: High hyalophane
Acta Crystallographica, Section B, 1977, 33, 3073-3076
9011187 CIFFe Na O8 Ti3C 1 2/m 112.267; 3.823; 6.483
90; 107.16; 90
290.497Ishiguro, T.; Tanaka, K.; Marumo, F.; Ismail, M. G. M. U.; Hirano, S.; Somiya, S.
Freudenbergite Note: anisoU's from ICSD
Acta Crystallographica, Section B, 1978, 34, 255-256
9011213 CIFBi2 Hg S4C 1 2/m 114.17; 4.06; 13.99
90; 118.27; 90
708.85Mumme, W. G.; Watts, J. A.
HgBi2S4: Crystal structure and relationship with the pavonite homologous series Locality: synthetic
Acta Crystallographica, Section B, 1980, 36, 1300-1304
9011250 CIFF7 Ho2 KC 1 2/m 114.287; 8.004; 11.95
90; 125.33; 90
1114.85Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011258 CIFAg0.1 Au0.9 Te2C 1 2/m 17.1947; 4.4146; 5.0703
90; 90.038; 90
161.041Schutte, W. J.; de Boer, J. L.
Valence fluctuations in the incommensurately modulated structure of calaverite AuTe2 Locality: Cripple Creek, Colorado Sample: T = 298 K
Acta Crystallographica, Section B, 1988, 44, 486-494
9011259 CIFAg0.1 Au0.9 Te2C 1 2/m 17.182; 4.402; 5.056
90; 89.99; 90
159.846Schutte, W. J.; de Boer, J. L.
Valence fluctuations in the incommensurately modulated structure of calaverite AuTe2 Locality: Cripple Creek, Colorado Sample: T = 100 K
Acta Crystallographica, Section B, 1988, 44, 486-494
9011278 CIFAu Te2C 1 2/m 17.189; 4.407; 5.069
90; 89.96; 90
160.596Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 0.0001 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011279 CIFAu Te2C 1 2/m 17.189; 4.407; 5.069
90; 89.96; 90
160.596Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = <0.5 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011280 CIFAu Te2C 1 2/m 17.171; 4.385; 5.064
90; 90.04; 90
159.237Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 0.41 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011281 CIFAu Te2C 1 2/m 17.164; 4.371; 5.064
90; 90; 90
158.573Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 0.63 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011282 CIFAu Te2C 1 2/m 17.129; 4.314; 5.036
90; 90.15; 90
154.879Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 1.63 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011283 CIFAu Te2C 1 2/m 17.11; 4.29; 5.05
90; 90.3; 90
154.032Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 1.78 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011284 CIFAu Te2C 1 2/m 17.1; 4.286; 5.029
90; 90.3; 90
153.033Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 1.89 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011285 CIFAu Te2C 1 2/m 17.1; 4.221; 5.029
90; 90.4; 90
150.711Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 2.40 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011304 CIFC Na2 O3C 1 2/m 18.92; 5.245; 6.05
90; 101.35; 90
277.516Dusek, M.; Chapuis, G.; Meyer, M.; Petricek, V.
Sodium carbonate revisited Sample: Gamma phase, T = 295 K
Acta Crystallographica, Section B, 2003, 59, 337-352
9011305 CIFC Na2 O3C 1 2/m 18.898; 5.237; 5.996
90; 101.87; 90
273.432Dusek, M.; Chapuis, G.; Meyer, M.; Petricek, V.
Sodium carbonate revisited Sample: Delta phase, T = 110 K
Acta Crystallographica, Section B, 2003, 59, 337-352
2108567 CIF
HKL
C7 H4 N Na O4.875 SC 1 2/n 118.6212; 7.11555; 29.1642
90; 93.4511; 90
3857.25Rekis, Toms; Schönleber, Andreas; van Smaalen, Sander
On the puzzling case of sodium saccharinate 1.875-hydrate: structure description in (3+1)-dimensional superspace
Acta Crystallographica Section B, 2020, 76
1001837 CIFAs3 Cd2 IC 1 c 18.436; 9.594; 7.952
90; 100.65; 90
632.5Rebbah, A; Leclaire, A; Yazbeck, J; Deschanvres, A
Structure de l'iodure de cadmium et d'arsenic Cd2 As3 I
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2197-2199
1007064 CIFH14 N2 O10 S TeC 1 c 113.741; 6.631; 11.405
90; 106.75; 90
995.1Zilber, R; Durif, A; Averbuch-Pouchot, M T
Structure of Ammonium Sulfate Tellurate Te (O H)~6~ (N H~4~)~2~ S O~4~
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 650-652
1008019 CIFCd H10 N Na O10 P2C 1 c 110.211; 16.56; 5.632
90; 103.73; 90
925.1Averbuch-Pouchot, M T; Guitel, J C
Donnees cristallochimiques sur deux nouveaux diphosphates mixtes, Ca N H~4~ Na P~2~ O~7~ (H~2~ O)~3~ et Cd N H~4~ Na P~2~ O~7~ (H~2~ O)~3~ et structure cristalline de Cd N H~4~ Na P~2~ O~7~ (H~2~ O)~3~
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3460-3462
2003026 CIF
Paper
K2 O5 Si2C 1 c 116.3224; 11.243; 9.919
90; 115.972; 90
1636.4de Jong, B. H. W. S.; Supèr, H. T. J.; Spek, A. L.; Veldman, N.; Nachtegaal, G.; Fischer, J. C.
Mixed Alkali Systems: Structure and ^29^Si MASNMR of Li~2~Si~2~O~5~ and K~2~Si~2~O~5~
Acta Crystallographica Section B, 1998, 54, 568-577
2100032 CIF
Paper
C7 H6 N2 O5C 1 c 13.854; 14.985; 14.476
90; 93.03; 90
834.852Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100046 CIF
Paper
C56 H50 N2 O2 TiC 1 c 110.912; 21.334; 19.529
90; 106.02; 90
4369.73Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100076 CIF
Paper
C13 H14 N2 O5 SC 1 c 18.016; 14.258; 12.6
90; 104.35; 90
1395.15Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100078 CIF
Paper
C21 H46 Cl12 N O2.5 Te6C 1 c 112.426; 22.219; 8.782
90; 94.63; 90
2416.74Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100397 CIF
Paper
C48 H108 O20 P4 Re4 UC 1 c 121.4; 21.68; 14.78
90; 90; 90
6857M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton
Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc)
Acta Crystallographica Section B, 2006, 62, 68-85
2100585 CIF
Paper
C13 H9 I N2 O3C 1 c 113.8494; 10.0495; 9.4203
90; 105.235; 90
1265.03Wardell, James L.; Low, John Nicolson; Skakle, Janet M.S.; Glidewell, Christopher
Isomeric N-(iodophenyl)nitrobenzamides form different three-dimensional framework structures
Acta Crystallographica, Section B, 2006, 62, 931-943
2100699 CIF
Paper
C57 H108 O6C 1 c 15.44014; 130.295; 8.2209
90; 88.7547; 90
5825.8van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk.
Structures of mono-unsaturated triacylglycerols. II. The β~2~ polymorph
Acta Crystallographica Section B, 2006, 62, 1131-1138
2100700 CIF
HKL
Paper
C55 H108 O6C 1 c 15.44219; 127.638; 8.21365
90; 88.6936; 90
5704van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk.
Structures of mono-unsaturated triacylglycerols. II. The β~2~ polymorph
Acta Crystallographica Section B, 2006, 62, 1131-1138
2100701 CIF
HKL
Paper
C53 H100 O6C 1 c 15.44708; 121.622; 8.2196
90; 88.7785; 90
5444.1van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk.
Structures of mono-unsaturated triacylglycerols. II. The β~2~ polymorph
Acta Crystallographica Section B, 2006, 62, 1131-1138
2100702 CIF
HKL
Paper
C55 H104 O6C 1 c 15.4243; 126.529; 8.1206
90; 88.51; 90
5571.5van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk.
Structures of mono-unsaturated triacylglycerols. II. The β~2~ polymorph
Acta Crystallographica Section B, 2006, 62, 1131-1138
2100703 CIF
HKL
Paper
C59 H112 O6C 1 c 15.4375; 135.29; 8.213
90; 88.644; 90
6040.1van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk.
Structures of mono-unsaturated triacylglycerols. II. The β~2~ polymorph
Acta Crystallographica Section B, 2006, 62, 1131-1138
2100805 CIF
Paper
C31 H32 B2 Cl2 Fe2 N6 O7C 1 c 121.228; 8.02; 20.865
90; 105.2; 90
3428Vasilevsky, I.; Rose, N. J.; Stenkamp, R. E.
Structural studies of oxygen-bridged iron compounds
Acta Crystallographica Section B, 1992, 48, 444-449
2101019 CIF
Paper
Al4 Ca Fe H2 Li Mg Na O12 SiC 1 c 15.1138; 8.8569; 19.1851
90; 95.484; 90
864.96Kassner, D.; Baur, W. H.; Joswig, W.; Eichhorn, K.; Wendschuh-Josties, M.; Kupcik, V.
A test of the importance of weak reflections in resolving a space-group ambiguity involving the presence or absence of an inversion centre
Acta Crystallographica Section B, 1993, 49, 646-654
2101425 CIF
Paper
C20 H22 Fe OC 1 c 125.387; 7.6825; 17.803
90; 108.217; 90
3298.2Glidewell, C.; Klar, R. B.; Lightfoot, P.; Zakaria, C. M.; Ferguson, G.
Hydrogen bonding in α-ferrocenyl alcohols: structures of 1-ferrocenylethanol, 1-ferrocenyl-2-phenylethanol, 1-ferrocenyl-1-phenylpropan-1-ol, 1-ferrocenyl-1-phenyl-2-methylpropan-1-ol, 1-ferrocenyl-1-phenyl-2,2-dimethylpropan-1-ol, 1-ferrocenyl-1,2-diphenylethanol and diferrocenyl(phenyl)methanol
Acta Crystallographica Section B, 1996, 52, 110-121
2101436 CIF
Paper
Bi2 Ca Cu2 O8 Sr2C 1 c 137.754; 5.4109; 41.07
90; 103.58; 90
8155Gladyshevskii, R. E.; Flükiger, R.
Modulated structure of Bi~2~Sr~2~CaCu~2~O~8+{δ~}, a high-<i>T</i>~c~ superconductor with monoclinic symmetry
Acta Crystallographica Section B, 1996, 52, 38-53
2101824 CIF
Paper
C15 H40 Cl N7 Se3C 1 c 118.091; 13.719; 11.539
90; 111.93; 90
2656.6Li, Q.; Mak, T. C. W.
New Inclusion Compounds of Selenourea with Tetraethyl- and Tetra-<i>n</i>-propylammonium Halides
Acta Crystallographica Section B, 1997, 53, 262-271
2101825 CIF
Paper
C15 H40 Br N7 Se3C 1 c 118.309; 13.807; 11.577
90; 112.45; 90
2704.8Li, Q.; Mak, T. C. W.
New Inclusion Compounds of Selenourea with Tetraethyl- and Tetra-<i>n</i>-propylammonium Halides
Acta Crystallographica Section B, 1997, 53, 262-271
2102187 CIF
HKL
Paper
C13 H10 N4C 1 c 111.5945; 12.2912; 7.8944
90; 90.018; 90
1125.03Cole, Jacqueline M.; Wilson, Chick C.; Howard, Judith A. K.; Cruickshank, Frank R.
Quantitative analysis of hydrogen bonding and atomic thermal motion in the organic non-linear optical material DCNP using X-ray and neutron diffraction
Acta Crystallographica Section B, 2000, 56, 1085-1093
2102188 CIF
HKL
Paper
C13 H10 N4C 1 c 111.5972; 12.2873; 7.8877
90; 90.021; 90
1123.98Cole, Jacqueline M.; Wilson, Chick C.; Howard, Judith A. K.; Cruickshank, Frank R.
Quantitative analysis of hydrogen bonding and atomic thermal motion in the organic non-linear optical material DCNP using X-ray and neutron diffraction
Acta Crystallographica Section B, 2000, 56, 1085-1093
2102189 CIF
HKL
Paper
C13 H10 N4C 1 c 111.7304; 12.3278; 7.8844
90; 90.173; 90
1140.16Cole, Jacqueline M.; Wilson, Chick C.; Howard, Judith A. K.; Cruickshank, Frank R.
Quantitative analysis of hydrogen bonding and atomic thermal motion in the organic non-linear optical material DCNP using X-ray and neutron diffraction
Acta Crystallographica Section B, 2000, 56, 1085-1093
2102190 CIF
HKL
Paper
C13 H10 N4C 1 c 111.8751; 12.3735; 7.8876
90; 90.412; 90
1158.95Cole, Jacqueline M.; Wilson, Chick C.; Howard, Judith A. K.; Cruickshank, Frank R.
Quantitative analysis of hydrogen bonding and atomic thermal motion in the organic non-linear optical material DCNP using X-ray and neutron diffraction
Acta Crystallographica Section B, 2000, 56, 1085-1093
2102191 CIF
HKL
Paper
C13 H10 N4C 1 c 111.571; 12.258; 7.868
90; 90.11; 90
1116Cole, Jacqueline M.; Wilson, Chick C.; Howard, Judith A. K.; Cruickshank, Frank R.
Quantitative analysis of hydrogen bonding and atomic thermal motion in the organic non-linear optical material DCNP using X-ray and neutron diffraction
Acta Crystallographica Section B, 2000, 56, 1085-1093
2102478 CIF
Paper
C4 H5 N3 O3C 1 c 17.5542; 11.3112; 13.4773
90; 95.92; 90
1145.45Kubicki, Maciej
Two tautomers in one crystal: 4(5)-nitro-5(4)-methoxyimidazole
Acta Crystallographica Section B, 2004, 60, 191-196
2102489 CIF
Paper
H18 O12 SC 1 c 110.56; 10.56; 11.952
90; 116.216; 90
1195.7Hirsch, Tomas K.; Ojamäe, Lars
An investigation of H-atom positions in sulfuric acid crystal structures
Acta Crystallographica Section B, 2004, 60, 179-183
2102490 CIF
Paper
H18 O12 SC 1 c 110.56; 10.56; 11.952
90; 116.216; 90
1195.7Hirsch, Tomas K.; Ojamäe, Lars
An investigation of H-atom positions in sulfuric acid crystal structures
Acta Crystallographica Section B, 2004, 60, 179-183
2102756 CIF
Paper
C12 H9 Cl N4 O3C 1 c 14.8443; 22.7344; 11.4216
90; 97.636; 90
1246.73Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Three isomeric 1-(2-chloronicotinoyl)-2-(nitrophenyl)hydrazines, including three polymorphs of 1-(2-chloronicotinoyl)-2-(2-nitrophenyl)hydrazine: hydrogen-bonded supramolecular structures in two and three dimensions
Acta Crystallographica Section B, 2007, 63, 101-110
2102760 CIF
Paper
C12 H9 Cl N4 O3C 1 c 14.5811; 24.8913; 11.2782
90; 94.095; 90
1282.76Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Three isomeric 1-(2-chloronicotinoyl)-2-(nitrophenyl)hydrazines, including three polymorphs of 1-(2-chloronicotinoyl)-2-(2-nitrophenyl)hydrazine: hydrogen-bonded supramolecular structures in two and three dimensions
Acta Crystallographica Section B, 2007, 63, 101-110
2102825 CIF
Paper
C14 H10 Br N3C 1 c 14.2021; 21.0409; 14.3803
90; 96.248; 90
1263.9Ojala, William H.; Smieja, Jonathan M.; Spude, Jill M.; Arola, Trina M.; Kuspa, Marika K.; Herrera, Nell; Ojala, Charles R.
Isostructuralism among `bridge-flipped' isomeric benzylideneanilines and phenylhydrazones
Acta Crystallographica Section B, 2007, 63, 485-496
2102826 CIF
Paper
C14 H10 Br N3C 1 c 14.4902; 19.9376; 14.3182
90; 92.884; 90
1280.2Ojala, William H.; Smieja, Jonathan M.; Spude, Jill M.; Arola, Trina M.; Kuspa, Marika K.; Herrera, Nell; Ojala, Charles R.
Isostructuralism among `bridge-flipped' isomeric benzylideneanilines and phenylhydrazones
Acta Crystallographica Section B, 2007, 63, 485-496
2103046 CIF
Paper
C12 H9 Br OC 1 c 123.628; 7.5461; 5.8066
90; 97.919; 90
1025.4Klösener, J.; Swenson, D. C.; Robertson, L. W.; Luthe, G.
Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3)
Acta Crystallographica Section B, 2008, 64, 108-119
2103051 CIF
Paper
C12 H8 Br F OC 1 c 16.0033; 23.186; 7.4329
90; 91.48; 90
1034.3Klösener, J.; Swenson, D. C.; Robertson, L. W.; Luthe, G.
Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3)
Acta Crystallographica Section B, 2008, 64, 108-119
2103067 CIF
Paper
C11 H7 Cl F N3 OC 1 c 118.733; 3.8502; 14.839
90; 99.472; 90
1055.7Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103074 CIF
Paper
C30 H27 N3 O3C 1 c 110.4716; 20.0027; 12.1529
90; 107.818; 90
2423.4Portilla, Jaime; Quiroga, Jairo; Nogueras, Manuel; de la Torre, Jose M.; Cobo, Justo; Low, John N.; Glidewell, Christopher
Structural comparisons of isomeric series of 7-aryl-benzo[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinolines and 11-aryl-benzo[<i>f</i>]pyrazolo[3,4-<i>b</i>]quinolines
Acta Crystallographica Section B, 2008, 64, 72-83
2103228 CIF
HKL
Paper
C12 H9 I N2 O4 SC 1 c 15.0246; 13.0735; 20.884
90; 96.835; 90
1362.1Kelly, Craig J.; Skakle, Janet M. S.; Wardell, James L.; Wardell, Solange M. S. V.; Low, John N.; Glidewell, Christopher
Iodo-nitroarenesulfonamides: interplay of hard and soft hydrogen bonds, I···O interactions and aromatic π···π stacking interactions
Acta Crystallographica Section B, 2002, 58, 94-108
2103238 CIF
HKL
Paper
C18 H38 N4 Ni O10C 1 c 118.4057; 9.6927; 13.4648
90; 96.724; 90
2385.61Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
[Ni(cyclam)(OCO<i>R</i>)~2~], a finite molecular complex: hydrogen-bonded supramolecular aggregation in one, two and three dimensions, and coordination polymers in one and two dimensions
Acta Crystallographica Section B, 2002, 58, 78-93
2104174 CIF
HKL
Paper
C3 H9 N OC 1 c 15.932; 8.259; 8.598
90; 93.64; 90
420.4Gajda, Roman; Katrusiak, Andrzej
Pressure-freezing with conformational conversion of 3-aminopropan-1-ol molecules
Acta Crystallographica Section B, 2008, 64, 476-482
2104175 CIF
HKL
Paper
C3 H9 N OC 1 c 15.853; 8.123; 8.428
90; 91.99; 90
400.5Gajda, Roman; Katrusiak, Andrzej
Pressure-freezing with conformational conversion of 3-aminopropan-1-ol molecules
Acta Crystallographica Section B, 2008, 64, 476-482
2104176 CIF
HKL
Paper
C3 H9 N OC 1 c 15.8288; 8.052; 8.343
90; 91.67; 90
391.4Gajda, Roman; Katrusiak, Andrzej
Pressure-freezing with conformational conversion of 3-aminopropan-1-ol molecules
Acta Crystallographica Section B, 2008, 64, 476-482
2104199 CIF
Paper
C10 H13 Cl N4 OC 1 c 114.4681; 11.1378; 7.4534
90; 116.535; 90
1074.5Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher
<i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions
Acta Crystallographica Section B, 2008, 64, 596-609
2104208 CIF
Paper
C5 H8 N4 O4C 1 c 115.9423; 5.0984; 10.5534
90; 110.57; 90
803.09Gryl, Marlena; Krawczuk, Anna; Stadnicka, Katarzyna
Polymorphism of urea‒barbituric acid co-crystals
Acta Crystallographica Section B, 2008, 64, 623-632
2104232 CIF
Paper
C8 H8 N4 O2 SC 1 c 122.8887; 5.0315; 9.1377
90; 105.387; 90
1014.62Kalinowska-Tłuścik, Justyna; Jarzembek, Krystyna; Śliwiński, Jan; Oleksyn, Barbara J.; Kozik, Violetta; Polański, Jarosław
Bitter sweeteners: tetrazole derivatives of arylsulfonylalcanoids ‒ synthesis, structure and comparative study
Acta Crystallographica Section B, 2008, 64, 760-770
2104261 CIF
HKL
Paper
C45 H84 O6C 1 c 15.4489; 104.424; 8.1428
90; 88.5014; 90
4631.64van Mechelen, Jan B.; Goubitz, Kees; Pop, Mihaela; Peschar, Rene; Schenk, Henk
Structures of mono-unsaturated triacylglycerols. V. The β'~1~-2, β'-3 and β~2~-3 polymorphs of 1,3-dilauroyl-2-oleoylglycerol (LaOLa) from synchrotron and laboratory powder diffraction data
Acta Crystallographica Section B, 2008, 64, 771-779
2104543 CIF
Paper
C26 H31 N3 O7 Sn2C 1 c 122.744; 7.138; 21.509
90; 120.197; 90
3018.1Marsh, Richard E.
Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
Acta Crystallographica Section B, 2009, 65, 782-783
2104544 CIF
Paper
C22 H14 O3C 1 c 115.16; 4.8871; 21.788
90; 98.02; 90
1598.5Marsh, Richard E.
Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
Acta Crystallographica Section B, 2009, 65, 782-783
2104602 CIF
Paper
C69 H67 B2 Mn N5 OC 1 c 116.058; 17.557; 20.922
90; 93.144; 90
5889.67Marsh, Richard E.
Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
Acta Crystallographica Section B, 2009, 65, 782-783
2104842 CIF
Paper
C21 H20 N4 O2C 1 c 119.9575; 10.0329; 9.9849
90; 106.64; 90
1915.57Mitsumori, Takahiro; Sekine, Akiko; Uekusa, Hidehiro; Ohashi, Yuji
Direct observation of various reaction pathways of arylnitrenes in different crystal environments caused by acid‒base complex formation
Acta Crystallographica Section B, 2010, 66, 647-661
2104847 CIF
Paper
C21 H20 N4 O2C 1 c 119.892; 9.966; 10.068
90; 107.06; 90
1908.1Mitsumori, Takahiro; Sekine, Akiko; Uekusa, Hidehiro; Ohashi, Yuji
Direct observation of various reaction pathways of arylnitrenes in different crystal environments caused by acid‒base complex formation
Acta Crystallographica Section B, 2010, 66, 647-661
2104911 CIF
HKL
Paper
C5 H8 N4 O4C 1 c 116.0474; 5.028; 10.3879
90; 110.093; 90
787.15Gryl, Marlena; Krawczuk-Pantula, Anna; Stadnicka, Katarzyna
Charge-density analysis in polymorphs of urea‒barbituric acid co-crystals
Acta Crystallographica Section B, 2011, 67, 144-154
2105072 CIF
HKL
Paper
C5 H6 Cl Cr N O3C 1 c 17.3539; 8.4985; 12.9706
90; 95.481; 90
806.92Małuszyńska, Hanna; Czarnecki, Piotr; Czarnecka, Anna; Pajak, Zdzisław
Structures and phase transitions in a new ferroelectric ‒ pyridinium chlorochromate ‒ studied by X-ray diffraction, DSC and dielectric methods
Acta Crystallographica Section B, 2012, 68, 128-136
2105087 CIF
Paper
C44 H42 Br5 Fe3 N6 Ni O4C 1 c 115.2181; 22.008; 16.0005
90; 118.393; 90
4714.25Guzei, Ilia; Herbst-Irmer, Regine; Munyaneza, Apollinaire; Darkwa, James
Detailed example of the identification and crystallographic analysis of a pseudo-merohedrally twinned crystal
Acta Crystallographica Section B, 2012, 68, 150-157
2105412 CIFB Cl4 K O12 S4C 1 c 18.147; 20.08499; 10.513
90; 109.32; 90
1623.39Schomaker, V.; Marsh, R.E.
Potassium tetrachlorosulfatoborate: change in space group
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 219-220
2105767 CIF
HKL
Paper
C32 H42 Ag7 F15 O15 S5C 1 c 117.8567; 21.007; 16.044
90; 117.802; 90
5323.6Hau, Sam C. K.; Tam, Dennis Y. S.; Mak, Thomas C. W.
Organosilver(I) framework assembly with trifluoroacetate and enediyne-functionalized alicycles
Acta Crystallographica Section B, 2014, 70, 37-46
2106352 CIFC4 H6 K N4 Na O3 PtC 1 c 112.965; 13.765; 6.522
90; 115.09; 90
1054.11Johnson, P.L.; Musselman, R.L.; Williams, J.M.
Structural studies of precursor and partially oxidized conducting complexes. X. A neutron diffraction study of potassium sodium tetracyanoplatinate(II) trihydrate, K Na (Pt (C N)4) (H2 O)3
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3155-3159
2106425 CIFC5 Fe N6 O Tl2C 1 c 113.349; 12.52; 6.779
90; 66.18; 90
1036.46Rigotti, G.; Punte, G.; Rivero, B.E.
Structure of Thallium Nitroprusside
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 1475-1477
2106489 CIFNi80.28 Si51.72 V96C 1 c 113.462; 23.381; 8.94
90; 100.34; 90
2768.21Brink-Shoemaker, C.; Shoemaker, D.P.
The structure of the I phase, V41 Ni36 Si23, a pseudo superstructure
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1-8
2106502 CIFO14 S4 TeC 1 c 110.604; 8.524; 12.052
90; 102.2; 90
1064.76Einstein, F.W.B.; Wilis, A.C.
Structure of Tellurium(IV) Pyrosulphate
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 218-220
2106610 CIFH3 O9 Sc Se3C 1 c 111.13; 9.506; 7.598
90; 97.59; 90
796.839Valkonen, J.; Leskelae, M.
Scandium hydrogenselenite
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1323-1326
2106615 CIFH6 Na2 O10 S TeC 1 c 15.459; 10.306; 15.349
90; 94.73; 90
860.601Zilber, R.; Tordjman, I.; Guitel, J.C.
Structure of sodium sulfate tellurate
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2741-2743
2106684 CIFBi2.09 Ca Cu2 O8.22 Sr1.9C 1 c 137.754; 5.4109; 41.07
90; 103.58; 90
8155.35Gladyshevskii, R.E.; Fluekiger, R.
Modulated structure of Bi2 Sr2 ca Cu2 O8+d, a high-Tc superconductor with monoclinc symmetry
Acta Crystallographica B (39,1983-), 1996, 52, 38-53
2106690 CIFCo Mo2 S4C 1 c 111.793; 6.548; 12.68
90; 115.52; 90
883.625Guillevic, J.; Grandjean, D.; le Marouille, J.Y.
Etude structurale de combinaisons sulfurees et seleniees du molybdene. IV. Structures cristallines de Co M O S4 et de Fe M O S4.
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 111-117
2106691 CIFFe Mo2 S4C 1 c 111.781; 6.539; 13.008
90; 114.37; 90
912.798Guillevic, J.; le Marouille, J.Y.; Grandjean, D.
Etude structurale de combinaisons sulfurees et seleniees du molybdene. IV. Structures cristallines de Co M O S4 et de Fe M O S4
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 111-117
2106978 CIFC H4 Cl N5C 1 c 15.116; 10.737; 9.707
90; 92.2; 90
532.817Henke, H.; Baernighausen, H.
Die Kristallstruktur von Azidoformamidium-chlorid, H2 N)2 C N3) Cl
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1100-1107
2107105 CIFCo H18 N5 O8 P2C 1 c 110.095; 9.436; 12.423
90; 98.73; 90
1169.66Merritt, E.A.; Sundaralingam, M.
Structures of Unidentate (Co H P2 O7 (N H3)5) (H2 O) (Pentaamminepyrophosphatocobalt(III) Monohydrate) and Bidentate (Co H P2 O7 (N H3 4) (H2 O)2 (Tetraamminepyrophosphatocobalt(III)Dihydrate)
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2576-2584
2107127 CIFAl H17 O21 P2 U2C 1 c 120.168; 9.847; 19.719
90; 110.71; 90
3663.03Piret, P.; Declercq, J.P.; Wauters-Stoop, D.
Structure of threadgoldite
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 3017-3020
2107138 CIFCr H3 O6 SC 1 c 112.477; 7.259; 14.382
90; 93.99; 90
1299.43Riou, A.; Bonnin, A.
Structure de l'Hydroxysulfate de Chrome monohydrate
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1031-1035
2107232 CIFCu5 S7 Si2C 1 c 116.216; 6.317; 9.597
90; 92.38; 90
982.235Dogguy, M.; Rivet, J.; Jaulmes, S.; Laruelle, P.
Structure du sulfure de cuivre et de silicium Cu5 Si2 S7
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2014-2016
2107373 CIFC H7 Al2 N O10 Si2C 1 c 15.17; 8.97; 20.19
90; 92.8; 90
935.191Adams, J.M.; Jefferson, D.A.
The Crystal Structure of a Dickite: Formamide Intercalate Al2 Si2 O5 (O H)4 (H C O N H2)
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1180-1183
2107978 CIF
HKL
Paper
C42 H67 N O3 S SiC 1 c 111.6341; 17.8996; 20.096
90; 101.098; 90
4106.6Mielcarek, 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
2107979 CIF
HKL
Paper
C42 H67 N O3 S SiC 1 c 111.6463; 17.9257; 20.11
90; 101.06; 90
4120.3Mielcarek, 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
2107980 CIF
HKL
Paper
C42 H67 N O3 S SiC 1 c 111.6801; 17.9212; 20.1555
90; 100.954; 90
4142.1Mielcarek, 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
2107981 CIF
HKL
Paper
C42 H67 N O3 S SiC 1 c 111.6874; 17.9345; 20.1975
90; 100.976; 90
4156.1Mielcarek, 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
2107982 CIF
HKL
Paper
C42 H67 N O3 S SiC 1 c 111.703; 17.9455; 20.2104
90; 101.001; 90
4166.5Mielcarek, 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
2107983 CIF
HKL
Paper
C42 H67 N O3 S SiC 1 c 111.7471; 17.9659; 20.25
90; 100.904; 90
4196.5Mielcarek, 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
2107984 CIF
HKL
Paper
C42 H67 N O3 S SiC 1 c 111.801; 18.019; 20.201
90; 100.958; 90
4217.3Mielcarek, 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
2108098 CIF
HKL
C56 H44 N8 Ni4 O44C 1 c 127.5303; 19.6477; 13.7534
90; 115.261; 90
6727.9Derikvand, 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
2108431 CIF
HKL
C5 H7 Cl4 N2 SbC 1 c 113.33; 12.69; 7.87
90; 123.8; 90
1106Gagor, Anna
Phase transitions in ferroelectric 4-aminopyridinium tetrachloroantimonate(III) ‒ revisited
Acta Crystallographica Section B, 2018, 74, 217-225
2108432 CIF
HKL
C5 H7 Cl4 N2 SbC 1 c 113.3; 12.66; 7.89
90; 123.8; 90
1104Gagor, Anna
Phase transitions in ferroelectric 4-aminopyridinium tetrachloroantimonate(III) ‒ revisited
Acta Crystallographica Section B, 2018, 74, 217-225
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
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
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
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
5000165 CIFC15 H13 N OC 1 c 116.77; 4.83; 15.85
90; 115.4; 90
1159.73Haisa, M.; Kashino, S.; Ueno, T.; Shinozaki, N.; Matsuzaki, Y.
The structures of N-aromatic amides: p-acetanisidide, N-2-naphthylacetamide and N-2-fluorenylacetamide
Acta Crystallographica Section B, 1980, 36, 2306-2311
9007501 CIFCu H6 O7 SC 1 c 15.592; 13.029; 7.341
90; 97.05; 90
530.808Zahrobsky, R. F.; Baur, W. H.
On the crystal chemistry of salt hydrates. V. The determination of the crystal structure of CuSO4*3H2O (bonattite) Locality: synthetic
Acta Crystallographica, Section B, 1968, 24, 508-513
9007611 CIFCa3 H6 O10 Si2C 1 c 116.278; 5.6321; 13.236
90; 134.898; 90
859.577Malik, K. M. A.; Jeffery, J. W.
A re-investigation of the structure of afwillite
Acta Crystallographica, Section B, 1976, 32, 475-480
9011102 CIFC H20 Na2 O13C 1 c 112.83; 9.026; 13.44
90; 123; 90
1305.31Taga, T.
Crystal structure of Na2CO3*10H2O
Acta Crystallographica, Section B, 1969, 25, 2656-2657
9017298 CIFO2 SiC 1 c 118.494; 4.991; 25.832
90; 117.75; 90
2110.15Kato, V. K.; Nukui, A.
Die kristallstruktur des monoklinen tief-tridymits
Acta Crystallographica, Section B, 1976, 32, 2486-2491
2003118 CIF
Paper
C19 Er10 Ru10C 1 m 114.578; 7.2194; 10.004
90; 111.36; 90
980.5Hoffmann, R.-D.; Jeitschko, W.
The Carbides Ln~10~Ru~10~C~19~ (Ln = Y, Gd-Lu): Crystal Structure of their Subcells and the Superstructures of Er~10~Ru~10~C~19~
Acta Crystallographica Section B, 1998, 54, 834-850
2100080 CIF
Paper
C38 H39 Mo N O4 P2C 1 m 113.796; 16.637; 9.462
90; 124.43; 90
1791.3Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2105071 CIF
HKL
Paper
C5 H6 Cl Cr N O3C 1 m 17.7193; 8.6842; 6.3139
90; 96.25; 90
420.74Małuszyńska, Hanna; Czarnecki, Piotr; Czarnecka, Anna; Pajak, Zdzisław
Structures and phase transitions in a new ferroelectric ‒ pyridinium chlorochromate ‒ studied by X-ray diffraction, DSC and dielectric methods
Acta Crystallographica Section B, 2012, 68, 128-136
2105988 CIF
HKL
Paper
Fe3.539 H4 O9 Si1.461C 1 m 15.5033; 9.5289; 7.3328
90; 104.493; 90
372.3Hybler, Jiří
Refinement of cronstedtite-1<i>M</i>
Acta Crystallographica Section B, 2014, 70, 963-972
2106048 CIFCu1.82 O11 V4C 1 m 115.38; 3.61; 7.37
90; 102; 90
400.254Galy, J.; Lavaud, D.
Structure cristalline du Bronze de Vanadium Cu1.82 V4 O11
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1005-1009
2107231 CIFLa2.98364 Mn S5.45455C 1 m 116.65; 14.082; 17.82
90; 143.3; 90
2496.98Collin, G.; Laruelle, P.
Structure cristalline de La32,66 M11 S6 (M= Mn, Fe)
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 1134-1139
2108260 CIF
HKL
Cu0.184 F3 H8 Mg0.816 O12 U3C 1 m 17.1015; 11.7489; 8.1954
90; 98.087; 90
676.98Plášil, Jakub; Kampf, Anthony R.; Škoda, Radek; Čejka, Jiří
Nollmotzite, Mg[U^V^(U^VI^O~2~)~2~O~4~F~3~]·4H~2~O, the first natural uranium oxide containing fluorine
Acta Crystallographica Section B, 2018, 74
9011223 CIFAs3 Fe3 H24 O26 Zn2C 1 m 111.415; 11.259; 8.661
90; 107.74; 90
1060.19Ginderow, D.; Cesbron, F.
Structure de la mapimite, Zn2Fe3(AsO4)3(OH)4*10H2O Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1981, 37, 1040-1043
2101049 CIF
Paper
O8 W3C 2 2 26.386; 10.43; 3.798
90; 90; 90
252.97Sundberg, M.; Zakharov, N. D.; Zibrov, I. P.; Barabanenkov, Yu. A.; Filonenko, V. P.; Werner, P.
Two high-pressure tungsten oxide structures of W~3~O~8~ stoichiometry deduced from high-resolution electron microscopy images
Acta Crystallographica Section B, 1993, 49, 951-958
2103256 CIF
HKL
Paper
Bi Co2 O8.25 Sr3C 2 2 223.4782; 23.4857; 5.5171
90; 90; 90
3042.14Perez, O.; Masset, A. C.; Leligny, H.; Baldinozzi, G.; Pelloquin, D.; Dutheil, M.
Single-crystal study of the <i>m</i> = 2 tubular cobalt oxide, Bi~4~Sr~12~Co~8~O~30{-~δ}
Acta Crystallographica Section B, 2002, 58, 191-197
2106971 CIFO2.634 U0.878C 2 2 26.84; 43.45; 4.157
90; 90; 90
1235.45Greaves, C.; Fender, B.E.F.
The Structure of alpha-U O3 by Neutron and Electron Diffraction
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 3609-3614
1001010 CIFNb3.09 O8.22 TlC 2 2 217.551; 13.005; 7.734
90; 90; 90
759.5Gasperin, M
Un niobate de thallium de type 'bronze hexagonal' excedentaire en cations
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2306-2308
2100468 CIF
Paper
C10 H16 N O1.5C 2 2 217.3639; 11.2551; 24.1442
90; 90; 90
2001.1Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts
17 salts of ephedrine: crystal structures and packing analysis
Acta Crystallographica Section B, 2006, 62, 498-505
2101410 CIF
Paper
C56 H77 Cl N14 O14 S2C 2 2 2110.622; 17.035; 35.21
90; 90; 90
6371Sheldrick, G. M.; Heine, A.; Schmidt-Bäse, K.; Pohl, E.; Jones, P. G.; Paulus, E.; Waring, M. J.
Structures of quinoxaline antibiotics
Acta Crystallographica Section B, 1995, 51, 987-999
2102161 CIF
Paper
C4 H4 O12 Y2C 2 2 217.8177; 14.943; 9.4845
90; 90; 90
1108Bataille, Thierry; Louër, Daniel
Powder and single-crystal X-ray diffraction study of the structure of [Y(H~2~O)]~2~(C~2~O~4~)(CO~3~)~2~
Acta Crystallographica Section B, 2000, 56, 998-1002
2102162 CIF
Paper
C4 H4 O12 Y2C 2 2 217.8198; 14.949; 9.4908
90; 90; 90
1109.46Bataille, Thierry; Louër, Daniel
Powder and single-crystal X-ray diffraction study of the structure of [Y(H~2~O)]~2~(C~2~O~4~)(CO~3~)~2~
Acta Crystallographica Section B, 2000, 56, 998-1002
2102511 CIF
Paper
C23 H39 N5 O4 Si2C 2 2 2113.1422; 12.1676; 34.638
90; 90; 90
5538.9Prof. Clemente Dore Augusto; Prof. Marzotto Armando
30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum
Acta Crystallographica Section B, 2004, 60, 287-292
2102514 CIF
Paper
C32 H38 Ca N4 O12 S2C 2 2 2119.036; 6.508; 29.178
90; 90; 90
3615Prof. Clemente Dore Augusto; Prof. Marzotto Armando
30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum
Acta Crystallographica Section B, 2004, 60, 287-292
2102517 CIF
Paper
C10 H33 N4 O18.5 PC 2 2 2123.1914; 8.65; 21.9
90; 90; 90
4393.3Prof. Clemente Dore Augusto; Prof. Marzotto Armando
30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum
Acta Crystallographica Section B, 2004, 60, 287-292
2102522 CIF
Paper
C120 H104 P4 PdC 2 2 2129.327; 16.743; 19.458
90; 90; 90
9554Prof. Clemente Dore Augusto; Prof. Marzotto Armando
30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum
Acta Crystallographica Section B, 2004, 60, 287-292
2103177 CIF
Paper
C62 H110 O36C 2 2 2115.571; 21.116; 23.187
90; 90; 89.95
7623.82Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103178 CIF
Paper
C11 H6 Cl5 N OC 2 2 217.246; 15.512; 23.838
90; 90; 90.06
2679.39Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103259 CIF
Paper
C22 H24 N2 O8C 2 2 215.253; 26.748; 15.621
90; 90; 90
2194.9Rychlewska, Urszula; Warżajtis, Beata
Isostructuralism in a series of methylester/methylamide derivatives of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyl tartaric acid; inclusion properties and guest-dependent homeotypism of the crystals of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyltartaric acid diamide
Acta Crystallographica Section B, 2002, 58, 265-271
2103781 CIF
Paper
C15 H16 Co N4 O8C 2 2 217.625; 19.808; 11.986
90; 90; 90
1810.3Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103782 CIF
Paper
C10 H20 Cl2 Cu N2 O4C 2 2 219.002; 11.4; 14.846
90; 90; 90
1523.5Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103783 CIF
Paper
C16 Cl3 Co N4 O4C 2 2 2110.621; 11.624; 17.723
90; 90; 90
2188.1Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103784 CIF
Paper
C24 N14 Ni O24.5 P2C 2 2 2117.462; 17.337; 28.417
90; 90; 90
8602.9Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103785 CIF
Paper
C5 H15 N2 Na O9C 2 2 219.453; 17.812; 13.475
90; 90; 90
2268.9Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2104609 CIF
Paper
C62 H80 Cl N8 Na Ni4 O20C 2 2 2114.737; 22.671; 20.833
90; 90; 90
6960.4Marsh, Richard E.
Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
Acta Crystallographica Section B, 2009, 65, 782-783
2104610 CIF
Paper
C62 H80 F6 N8 Na Ni4 O16 PC 2 2 2114.8237; 22.6797; 21.3521
90; 90; 90
7178.5Marsh, Richard E.
Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
Acta Crystallographica Section B, 2009, 65, 782-783
2106693 CIFNd O9 P3C 2 2 2111.172; 8.533; 7.284
90; 90; 90
694.389Hong, H.Y.-P.
Crystal structures of neodymium metaphosphate (Nd P3 O9) and ultraphosphate (Nd P5 O14)
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 468-474
2106763 CIFH2 Mn N2 O7C 2 2 216.115; 13.244; 13.087
90; 90; 90
1059.88Milinski, N.; Culum, Z.; Ribar, B.
The crystal structure of manganese nitrate monohydrate
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1678-1682
2107112 CIFAl H8 K N4C 2 2 2110; 5.8; 10.14
90; 90; 90
588.12Molinie, P.; Brec, R.; Rouxel, J.; Herpin, P.
Structures des amidoaluminates alcalins M Al (N H2)4, (M= Na, K, Cs). Structure de l'amidogallate de sodium Na Ga (N H2)4
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 925-934
9017337 CIFO2 SiC 2 2 218.7549; 5.0335; 8.2118
90; 90; 90
361.876Lee, S.; Xu, H.
Using powder XRD and pair distribution function to determine anisotropic atomic displacement parameters of orthorhombic tridymite and tetragonal cristobalite
Acta Crystallographica, Section B, 2019, 75
1001543 CIFLa0.988 Mo8.024 O14C 2 c b11.129; 10; 9.218
90; 90; 90
1025.9Leligny, H.; Labbe, P.; Ledesert, M.; Hervieu, M.; Raveau, B.; McCarroll, W. H.
The modulated structure of LaMo~8~O~14~
Acta Crystallographica B (39,1983-), 1993, 49, 444-454
2104218 CIF
Paper
C7 H14 I N5 S2C 2 c m15.022; 11.227; 8.341
90; 90; 90
1406.7Małuszyńska, H.; Czarnecki, P.; Fojud, Z.; Wasicki, J.
Redetermination of the structure and dielectric properties of bis(thiourea) pyridinium iodide ‒ a new ferroelectric inclusion compound
Acta Crystallographica Section B, 2008, 64, 567-572
2106443 CIFCr O3C 2 c m4.789; 8.557; 5.743
90; 90; 90
235.345Stephens, J.S.; Cruickshank, D.W.J.
The crystal structure of (Cr O3)infinite
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 222-226
2106060 CIFO67 Ta22 W4C 2 m m6.136; 47.4; 3.84
90; 90; 90
1116.85Stephenson, N.C.; Roth, R.S.
Structural Systematics in the Binary System Ta2 O5 W O3. I. The Structure of Ta22 W4 O67
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1010-1017
2106061 CIFO40.5 Ta15 WC 2 m m6.172; 29.226; 3.85
90; 90; 90
694.474Stephenson, N.C.; Roth, R.S.
Structural Systematics in the Binary System Ta2 O5 W O3. II. The Structure of Ta30 W2 O81
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1018-1024
2106063 CIFO95.487 Ta37 WC 2 m m6.188; 69.57; 3.88
90; 90; 90
1670.34Stephenson, N.C.; Roth, R.S.
Structural Systematics in the Binary System Ta2 O5 W O3. IV. The Structure of Ta38 W 98
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1031-1036
2003027 CIF
Paper
Li2 O5 Si2C c c 25.807; 14.582; 4.773
90; 90; 90
404.2de Jong, B. H. W. S.; Supèr, H. T. J.; Spek, A. L.; Veldman, N.; Nachtegaal, G.; Fischer, J. C.
Mixed Alkali Systems: Structure and ^29^Si MASNMR of Li~2~Si~2~O~5~ and K~2~Si~2~O~5~
Acta Crystallographica Section B, 1998, 54, 568-577
2101437 CIF
Paper
Bi2 Ca Cu2 O8 Sr2C c c 25.4112; 30.873; 5.416
90; 90; 90
904.8Gladyshevskii, R. E.; Flükiger, R.
Modulated structure of Bi~2~Sr~2~CaCu~2~O~8+{δ~}, a high-<i>T</i>~c~ superconductor with monoclinic symmetry
Acta Crystallographica Section B, 1996, 52, 38-53
2102645 CIF
Paper
C12 H8 Br2 OC c c 226.645; 7.6902; 5.7223
90; 90; 90
1172.5Eriksson, Lars; Eriksson, Johan; Hu, Jiwei
Di-<i>p</i>-bromophenyl ether, a redetermined crystal structure derived from low-quality diffraction data
Acta Crystallographica Section B, 2004, 60, 734-738
2106685 CIFBi2.1 Ca1.12 Cu2 O8 Sr1.78C c c 25.4112; 30.873; 5.4161
90; 90; 90
904.814Gladyshevskii, R.E.; Fluekiger, R.
Modulated structure of Bi2 Sr2 ca Cu2 O8+d, a high-Tc superconductor with monoclinc symmetry
Acta Crystallographica B (39,1983-), 1996, 52, 38-53
9011165 CIFO15 S2 Sb6C c c 212.073; 19.023; 5.876
90; 90; 90
1349.51Bovin, J. O.
The crystal structure of the antimony(III) oxide sulphate Sb6O7(SO4)2
Acta Crystallographica, Section B, 1976, 32, 1771-1777
2102521 CIF
Paper
C60 H120 Fe6 N12 O24C c c a :220.939; 25.243; 16.048
90; 90; 90
8482.4Prof. Clemente Dore Augusto; Prof. Marzotto Armando
30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum
Acta Crystallographica Section B, 2004, 60, 287-292
2105424 CIFB4 Lu Rh4C c c a :27.41; 22.26; 7.44
90; 90; 90
1227.2Yvon, K.; Johnston, D.C.
Orthorhombic Lu Rh4 B4 -A new polytype of R T4 B4 stoichiometry
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 247-250
2106864 CIFCl7 Cu2 Rb3C c c a :224.843; 7.216; 7.216
90; 90; 90
1293.59Crama, W.J.
Structure of Trirubidium Heptachlorodicuprate(II)
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 662-664
2105403 CIFB2 O3C c m 214.613; 7.803; 4.129
90; 90; 90
148.624Shannon, R.D.; Prewitt, C.T.
Crystal structure of a high-pressure form of B2 O3
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 869-874
2106520 CIFCl4 Co2 H30 N10 O4C c m 2111.221; 17.529; 9.729
90; 90; 90
1913.62Huang, C.Y.; Weil, J.A.; Robertson, B.E.
Mue-amido-mue-nitrito-bis(tetraamminecobalt(III)) tetrachloride dihydrate
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 914-916
2100854 CIF
Paper
C H Cl18 N3 P5C c m e16.106; 21.627; 14.899
90; 90; 90
5190Belaj, F.
Structures and electron density distributions of [Cl-P(NPCl~3~)~3~]^+^.Cl^{-^} and [Cl-P(NPCl~3~)~3~]^+^.PCl~6~^{-^}.1/2C~2~H~2~Cl~4~ at 100 K
Acta Crystallographica Section B, 1992, 48, 598-604
2107385 CIFH12 Na6 O24 P6C c m e11.58; 18.54; 10.48
90; 90; 90
2249.99McAdam, A.; Jost, K.H.; Beagley, B.
Refinement of the structure of sodium hexametaphosphate hexahydrate, Na6 (P6 O18) (H2 O)6
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2740-2743
1008021 CIFI3 UC c m m14.011; 4.328; 10.005
90; 90; 90
606.7Levy, J H; Taylor, J C; Wilson, P W
The structure of uranium(III) triiodide by neutron diffraction
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 880-882
1100095 CIFH14 Mg6 O16 SC c m m15.895; 3.105; 13.367
90; 90; 90
659.7Hamada, E.; Ishizawa, N.; Marumo, F.; Ohsumi, K.; Shimizugawa, Y.; Reizen, K.; Matsunami, T.
Structure of Mg~6~SO~2~(OH)~14~ determined by micro single-crystal X-ray diffraction
Acta Crystallographica B (39,1983-), 1996, 52, 266-269
2106195 CIFFe0.23 In O2 Ti0.73C c m m5.835; 3.349; 12.082
90; 90; 90
236.099Michiue, Y.; Onoda, M.; Watanabe, M.; Brown, F.; Kimizuka, N.
Modulated structure of the pseudohexagonal In Fe1-x-4d Tix+3d O3+x/2 (x=0.61) composite crystal
Acta Crystallographica B (39,1983-), 2001, 57, 458-465
2106196 CIFOC c m m5.835; 2.568; 12.082
90; 90; 90
181.04Michiue, Y.; Onoda, M.; Kimizuka, N.; Watanabe, M.; Brown, F.
Modulated structure of the pseudohexagonal In Fe1-x-4d Tix+3d O3+x/2 (x=0.61) composite crystal
Acta Crystallographica B (39,1983-), 2001, 57, 458-465
2106885 CIFF3 I Sn2C c m m13.502; 4.371; 9.34
90; 90; 90
551.221Marsh, R.E.; Herbstein, F.H.
Some additional changes in space groups of published crystal structures
Acta Crystallographica B (39,1983-), 1983, 39, 280-287
1001032 CIFNb2 O6 PbC m 2 m17.65; 17.92; 3.87
90; 90; 90
1224Labbe, P; Frey, M; Allais, G
Nouvelles donnes structurales sur la variete ferroelectrique du metaniobate de plomb Pb Nb~2~ O~6~
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2204-2210
2003014 CIFK Nb5 O15 Pb2C m 2 m17.779; 18.015; 3.9209
90; 90; 90
1255.82Sciau, Philippe; Calvarin, Gilbert; Ravez, Jean
Structures des phases paraélectrique et ferroélectrique de Pb~2~KNb~5~O~15~
Acta Crystallographica Section B, 1999, 55, 459-466
2003015 CIFK Nb5 O15 Pb2C m 2 m17.756; 18.019; 3.9141
90; 90; 90
1252.3Sciau, Philippe; Calvarin, Gilbert; Ravez, Jean
Structures des phases paraélectrique et ferroélectrique de Pb~2~KNb~5~O~15~
Acta Crystallographica Section B, 1999, 55, 459-466
2107359 CIFK2.35 Nb5 O15 Pb3.65C m 2 m17.779; 18.015; 3.9209
90; 90; 90
1255.82Sciau, P.; Calvarin, G.; Ravez, J.
Structures des phases paraelectriques et ferroelectriques de Pb2 K Nb5 O15
Acta Crystallographica B (39,1983-), 1999, 55, 459-466
1001224 CIFGe2 N2 OC m c 219.312; 5.755; 5.105
90; 90; 90
273.6Jorgensen, J D; Srinivasa, S R; Labbe, J C; Roult, G
Time-of-flight neutron diffraction study of germanium nitride oxide, Ge~2~ N~2~ O
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 141-142
2100395 CIF
Paper
C48 H108 O20 P4 Re4 UC m c 2121.5289; 21.9148; 14.8288
90; 90; 90
6996.3M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton
Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc)
Acta Crystallographica Section B, 2006, 62, 68-85
2100396 CIF
Paper
C48 H108 O20 P4 Re4 UC m c 2121.4344; 21.7929; 14.7782
90; 90; 90
6903.2M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton
Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc)
Acta Crystallographica Section B, 2006, 62, 68-85
2100399 CIF
Paper
C48 H108 O20 P4 Re4 ThC m c 2121.721; 21.738; 14.8793
90; 90; 90
7025.6M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton
Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc)
Acta Crystallographica Section B, 2006, 62, 68-85
2100400 CIF
Paper
C48 H108 O20 P4 Re4 ThC m c 2121.61; 21.623; 14.8324
90; 90; 90
6930.8M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton
Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc)
Acta Crystallographica Section B, 2006, 62, 68-85
2100401 CIF
Paper
C48 H108 O20 P4 Re4 ThC m c 2121.535; 21.548; 14.795
90; 90; 90
6865.4M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton
Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc)
Acta Crystallographica Section B, 2006, 62, 68-85
2100403 CIF
Paper
C48 H108 O20 P4 Tc4 ThC m c 2121.444; 21.582; 14.736
90; 90; 90
6819.9M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton
Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc)
Acta Crystallographica Section B, 2006, 62, 68-85
2100736 CIF
Paper
Al0.1 N1.96 O1.1 Si1.9C m c 218.894; 5.4978; 4.8582
90; 90; 90
237.55Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R.
Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40
Acta Crystallographica Section B, 1991, 47, 672-678
2100737 CIF
Paper
Al0.16 N1.84 O1.16 Si1.84C m c 218.8967; 5.4947; 4.8581
90; 90; 90
237.49Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R.
Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40
Acta Crystallographica Section B, 1991, 47, 672-678
2100738 CIF
Paper
Al0.24 N1.76 O1.24 Si1.76C m c 218.9038; 5.4997; 4.8574
90; 90; 90
237.86Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R.
Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40
Acta Crystallographica Section B, 1991, 47, 672-678
2100739 CIF
Paper
Al0.3 N1.7 O1.3 Si1.7C m c 218.9161; 5.4956; 4.8574
90; 90; 90
238.01Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R.
Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40
Acta Crystallographica Section B, 1991, 47, 672-678
2100740 CIF
Paper
Al0.4 N1.6 O1.4 Si1.6C m c 218.9239; 5.4982; 4.8599
90; 90; 90
238.45Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R.
Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40
Acta Crystallographica Section B, 1991, 47, 672-678
2101123 CIF
Paper
C50 H104C m c 214.992; 7.503; 67.448
90.02; 90; 89.95
2526.3Gerson, A. R.; Nyburg, S. C.
Structures of two binary <i>n</i>-alkane solid solutions
Acta Crystallographica Section B, 1994, 50, 252-256
2102510 CIF
Paper
C8 H22 Cl Co N6 O5C m c 219.515; 11.909; 13.003
90; 90; 90
1473.4Prof. Clemente Dore Augusto; Prof. Marzotto Armando
30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum
Acta Crystallographica Section B, 2004, 60, 287-292
2102515 CIF
Paper
C21 H18 M N10 O2C m c 2115.151; 22.13; 6.874
90; 90; 90
2305Prof. Clemente Dore Augusto; Prof. Marzotto Armando
30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum
Acta Crystallographica Section B, 2004, 60, 287-292
2102628 CIF
Paper
C14 H14 N6 O8C m c 2112.239; 10.582; 13.582
90; 90; 90
1759Demartin, Francesco; Filippini, Giuseppe; Gavezzotti, Angelo; Rizzato, Silvia
X-ray diffraction and packing analysis on vintage crystals: Wilhelm Koerner's nitrobenzene derivatives from the School of Agricultural Sciences in Milano
Acta Crystallographica Section B, 2004, 60, 609-620
2102925 CIF
Paper
Al11 Co6 Si6C m c 218.0839; 14.5445; 21.3536
90; 90; 90
2510.7Richter, Klaus W.; Prots, Yurii; Borrmann, Horst; Ramlau, Reiner; Grin, Yuri
Crystal structure and local order in Co~6~Al~11{-~<i>x</i>}Si~6+<i>x~</i>
Acta Crystallographica Section B, 2007, 63, 551-560
2103117 CIF
Paper
C9 H12 O4C m c 2110.474; 66.24; 6.662
90; 90; 90
4622Duncan, Laura L.; Patrick, Brian O.; Brock, Carolyn Pratt
Two phases of C~9~H~12~O~4~: why is the structure at 295K so complicated?
Acta Crystallographica, Section B: Structural Science, 2002, 58, 502-511
2103179 CIF
Paper
C31 H44 B2 Cu2 N12 O3C m c 2113.498; 8.834; 31.008
90; 90; 89.97
3697.44Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103415 CIF
Paper
C23 H24 OC m c 2119.531; 11.459; 8.067
90; 90; 90
1805.44Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe
Some errors from the crystallographic literature, some amplifications and a questionable result
Acta Crystallographica Section B, 2002, 58, 884-892
2103416 CIF
Paper
C24 H28 N2 OC m c 2121.838; 9.291; 9.647
90; 90; 90
1957.35Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe
Some errors from the crystallographic literature, some amplifications and a questionable result
Acta Crystallographica Section B, 2002, 58, 884-892
2103497 CIF
Paper
C2 H3 NC m c 216.187; 5.282; 7.887
90; 90; 90
257.7Enjalbert, Renée; Galy, Jean
CH~3~CN: X-ray structural investigation of a unique single crystal. β →α phase transition and crystal structure
Acta Crystallographica Section B, 2002, 58, 1005-1010
2103786 CIF
Paper
C7 H5 As F6 Fe O4 SC m c 218.068; 13.904; 11.285
90; 90; 90
1265.9Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103787 CIF
Paper
C61 H58 Cu2 N4 O7 P4C m c 2121.719; 16.545; 15.97
90; 90; 90
5738.7Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2104203 CIF
HKL
Paper
F5 H8 N2 Nb OC m c 215.9915; 14.4518; 7.1999
90; 90; 90
623.42Udovenko, Anatoly A.; Laptash, Natalia M.
Orientational disorder and phase transitions in crystals of (NH~4~)~2~NbOF~5~
Acta Crystallographica Section B, 2008, 64, 527-533
2104448 CIF
Paper
Ba F4 MgC m c 214.11899; 14.4626; 5.81151
90; 90; 90
346.199Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104449 CIF
Paper
Ba F4 ZnC m c 214.19057; 14.51281; 5.83568
90; 90; 90
354.908Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104451 CIF
HKL
Paper
Ba F4 MgC m c 214.12743; 14.51455; 5.82028
90; 90; 90
348.68Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104452 CIF
HKL
Paper
Ba F4 MgC m c 214.12398; 14.50096; 5.81748
90; 90; 90
347.895Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104453 CIF
HKL
Paper
Ba F4 MgC m c 214.12099; 14.48798; 5.81496
90; 90; 90
347.181Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104454 CIF
HKL
Paper
Ba F4 MgC m c 214.11886; 14.4761; 5.81296
90; 90; 90
346.598Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104455 CIF
HKL
Paper
Ba F4 ZnC m c 214.20369; 14.57275; 5.84817
90; 90; 90
358.255Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104456 CIF
HKL
Paper
Ba F4 ZnC m c 214.19684; 14.55067; 5.84241
90; 90; 90
356.777Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104457 CIF
HKL
Paper
Ba F4 ZnC m c 214.1935; 14.53894; 5.83952
90; 90; 90
356.03Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104458 CIF
HKL
Paper
Ba F4 ZnC m c 214.1911; 14.52846; 5.83737
90; 90; 90
355.439Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104459 CIF
HKL
Paper
Ba F4 ZnC m c 214.19029; 14.51842; 5.83613
90; 90; 90
355.049Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104460 CIF
HKL
Paper
Ba F4 ZnC m c 214.19057; 14.51281; 5.83568
90; 90; 90
354.912Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104461 CIF
HKL
Paper
Ba F4 MnC m c 214.220243; 15.1002; 6.00012
90; 90; 90
382.367Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104462 CIF
HKL
Paper
Ba F4 MnC m c 214.218739; 15.0985; 6.0007
90; 90; 90
382.224Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104808 CIF
HKL
Paper
C10 H26 Ni O15 S2C m c 2117.8301; 7.4833; 14.8133
90; 90; 90
1976.51Siegler, Maxime A.; Stavitski, Eli
On the sequence of three related phases of [Ni(H~2~O)~2~(15-crown-5)](HSO~4~)~2~ in the temperature range 110‒295K
Acta Crystallographica Section B, 2010, 66, 430-440
2104947 CIF
HKL
Paper
C24 H28 N4 O4C m c 2130.803; 9.6904; 7.3655
90; 90; 90
2198.55Lemmerer, Andreas
Seven hexamethylenetetramine (HMTA) complexes with mono- and dicarboxylic acids: analysis of packing modes of HMTA complexes in the literature
Acta Crystallographica Section B, 2011, 67, 177-192
2106290 CIFGe Na2 O3C m c 2110.845; 6.224; 4.918
90; 90; 90
331.961Cruickshank, D.W.J.; Kalman, A.; Stephens, J.S.
A reinvestigation of sodium metagermanate
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1333-1334
2106427 CIFF9 K5 ThC m c 217.848; 12.84; 10.785
90; 90; 90
1086.79Ryan, R.R.; Penneman, R.A.
The Crystal Structure of Potassium Enneafluorothorate
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 829-833
2106522 CIFNb2 O7 Sr2C m c 213.933; 26.726; 5.683
90; 90; 90
597.359Ishizawa, N.; Marumo, F.; Kawamura, T.; Kimura, M.
The crystal structure of Sr2 Nb2 O78, a compound with perovskite-type slabs
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1912-1915
2106523 CIFO7 Sr2 Ta2C m c 213.94; 27.15; 5.692
90; 90; 90
608.879Ishizawa, N.; Marumo, F.; Iwai, S.I.
Compounds with perovskite-type slabs. IV. Ferroelectric phase transitions in Sr2 (Ta(1-X) Nbx)2 O7 (X ca. 0.12) and Sr2 Ta2 O7
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 26-31
2106524 CIFNb0.24 O7 Sr2 Ta1.76C m c 213.961; 27.11; 5.678
90; 90; 90
609.719Ishizawa, N.; Iwai, S.I.; Marumo, F.
Compounds with Perovskite-Type Slabs. IV. Ferroelectric Phase Transitions in Sr2 (Ta(1-X) Nbx)2 O7 (X ca. 0.12) and Sr2 Ta2 O7
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 26-31
2106536 CIFCl2 H K3 O6 Pt S2C m c 2115.134; 10.49; 7.054
90; 90; 90
1119.86Kehr, W.G.; Breitinger, D.K.; Bauer, G.
Tripotassium cis-Dichloro(hydrogendisulfito)platinate(II), K3 (Pt (S O3)2 H Cl2). A Case of an Extremely short Hydrogen Bond O..H..O
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2545-2550
2106611 CIFAl6 Ca5 O14C m c 2111.253; 10.966; 10.29
90; 90; 90
1269.79Vincent, M.G.; Jeffery, J.W.
The crystal structure of pentacalcium trialuminate, 5(Ca O) * 3(Al2 O3)
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1422-1428
2106843 CIFCr I2C m c 213.915; 7.56; 13.553
90; 90; 90
401.134Besrest, F.; Jaulmes, S.
Structure cristalline de l'iodure de chrome: Cr I2
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1560-1563
2106874 CIFMn7 O15 Pb3C m c 2117.28; 9.98; 13.55
90; 90; 90
2336.76Darriet, B.; Devalette, M.; Latourrette, B.
Structure cristalline de Pb3 Mn7 O15
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3528-3532
2107000 CIFEr3 Ga S6C m c 2110.36; 13.12; 6.4
90; 90; 90
869.908Jaulmes, S.; Laruelle, P.
Structure cristalline du sulfure d'erbium-gallium, Er3 Ga S6
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 352-354
2107324 CIFCr2 Er6 S11C m c 213.751; 12.471; 34.156
90; 90; 90
1597.77Tomas, A.; Rigoult, J.; Guittard, M.; Laruelle, P.
Structure de l'undecasulfure de dichrome et d'hexaerbium
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 1987-1989
2108044 CIFLa2 O7 Ti2C m c 213.954; 25.952; 5.607
90; 90; 90
575.4Ishizawa, 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
9007510 CIFAg5 S4 SbC m c 217.873; 12.467; 8.583
90; 90; 90
842.445Ribar, B.; Nowacki, W.
Die kristallstruktur von stephanit, [SbS3|S|Ag5]
Acta Crystallographica, Section B, 1970, 26, 201-207
9011275 CIFAg Cu SC m c 214.059; 6.617; 7.967
90; 90; 90
213.981Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S.
A low-temperature structural phase transformation in CuAgS Sample: T = 298 K
Acta Crystallographica, Section B, 1991, 47, 891-899
2100410 CIF
Paper
C42 H28C m c a26.789; 7.17; 14.211
90; 90; 90
2729.6Jurchescu, Oana D.; Meetsma, Auke; Palstra, Thomas T.M.
Low-temperature structure of rubrene single crystals grown by vapor transport
Acta Crystallographica Section B, 2006, 62, 330-334
2100411 CIF
Paper
C42 H28C m c a26.789; 7.173; 14.246
90; 90; 90
2737.5Jurchescu, Oana D.; Meetsma, Auke; Palstra, Thomas T.M.
Low-temperature structure of rubrene single crystals grown by vapor transport
Acta Crystallographica Section B, 2006, 62, 330-334
2100412 CIF
Paper
C42 H28C m c a26.775; 7.168; 14.258
90; 90; 90
2736.4Jurchescu, Oana D.; Meetsma, Auke; Palstra, Thomas T.M.
Low-temperature structure of rubrene single crystals grown by vapor transport
Acta Crystallographica Section B, 2006, 62, 330-334
2100413 CIF
Paper
C42 H28C m c a26.828; 7.181; 14.306
90; 90; 90
2756.1Jurchescu, Oana D.; Meetsma, Auke; Palstra, Thomas T.M.
Low-temperature structure of rubrene single crystals grown by vapor transport
Acta Crystallographica Section B, 2006, 62, 330-334
2100414 CIF
Paper
C42 H28C m c a26.838; 7.181; 14.332
90; 90; 90
2762.1Jurchescu, Oana D.; Meetsma, Auke; Palstra, Thomas T.M.
Low-temperature structure of rubrene single crystals grown by vapor transport
Acta Crystallographica Section B, 2006, 62, 330-334
2100415 CIF
Paper
C42 H28C m c a26.818; 7.174; 14.348
90; 90; 90
2760.4Jurchescu, Oana D.; Meetsma, Auke; Palstra, Thomas T.M.
Low-temperature structure of rubrene single crystals grown by vapor transport
Acta Crystallographica Section B, 2006, 62, 330-334
2100416 CIF
Paper
C42 H28C m c a26.938; 7.211; 14.461
90; 90; 90
2809Jurchescu, Oana D.; Meetsma, Auke; Palstra, Thomas T.M.
Low-temperature structure of rubrene single crystals grown by vapor transport
Acta Crystallographica Section B, 2006, 62, 330-334
2100417 CIF
Paper
C42 H28C m c a26.86; 7.193; 14.433
90; 90; 90
2788.5Jurchescu, Oana D.; Meetsma, Auke; Palstra, Thomas T.M.
Low-temperature structure of rubrene single crystals grown by vapor transport
Acta Crystallographica Section B, 2006, 62, 330-334
2102516 CIF
Paper
C13 H12 Cl N O4C m c a6.707; 17.023; 22.938
90; 90; 90
2618.9Prof. Clemente Dore Augusto; Prof. Marzotto Armando
30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum
Acta Crystallographica Section B, 2004, 60, 287-292
2102532 CIF
Paper
C12 H19 Cr O4C m c a16.409; 10.506; 7.825
90; 90; 90
1349Prof. Clemente Dore Augusto; Prof. Marzotto Armando
30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum
Acta Crystallographica Section B, 2004, 60, 287-292
2103966 CIF
Paper
C H3 Na2 O6C m c a6.7138; 15.7407; 9.1732
90; 90; 90
969.42Pritchard, Robin Gavin; Islam, Emran
Sodium percarbonate between 293 and 100K
Acta Crystallographica Section B, 2003, 59, 596-605
2103967 CIF
Paper
C H3 Na2 O6C m c a6.703; 15.7388; 9.1684
90; 90; 90
967.24Pritchard, Robin Gavin; Islam, Emran
Sodium percarbonate between 293 and 100K
Acta Crystallographica Section B, 2003, 59, 596-605
2103974 CIF
Paper
C H3 Na2 O6C m c a6.73; 15.745; 9.183
90; 90; 90
973.07Pritchard, Robin Gavin; Islam, Emran
Sodium percarbonate between 293 and 100K
Acta Crystallographica Section B, 2003, 59, 596-605
2104940 CIF
HKL
Paper
C12 H40 Cd3 Cl10 N4C m c a7.4634; 22.0476; 19.6139
90; 90; 90
3227.5Gagor, Anna; Waśkowska, Alicja; Czapla, Zbigniew; Dacko, Slawomir
Structural phase transitions in tetra(isopropylammonium) decachlorotricadmate(II), [(CH~3~)~2~CHNH~3~]~4~Cd~3~Cl~10~, crystal with a two-dimensional cadmium(II) halide network
Acta Crystallographica Section B, 2011, 67, 122-129
2106045 CIFFe Si2C m c a9.863; 7.791; 7.833
90; 90; 90
601.908Dusausoy, Y.; Protas, J.
Structure cristalline du disilicure de fer, Fe Si2 beta
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1209-1218
2106067 CIFH2 O4 UC m c a4.242; 10.302; 6.868
90; 90; 90
300.139Taylor, J.C.
The structure of the alpha form of uranyl hydroxide
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1088-1091
2106224 CIFC4 H9 Cu3 N7C m c a12.273; 13.646; 12.777
90; 90; 90
2139.86Williams, R.J.; Cromer, D.T.; Larson, A.C.
The Crystal Structure of a Mixed Valence Copper Cyanide Complex, Cu3 (N H3)3 (C N)4
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1701-1706
2106495 CIFPu19C m c a5.345; 14.884; 10.898
90; 90; 90
866.99Cromer, D.T.
Plutonium-Osmium my-Pu19 Os
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 913-915
2106575 CIFNa2 O7 W2C m c a7.216; 11.899; 14.716
90; 90; 90
1263.56Okada, K.; Morikawa, H.; Marumo, F.; Iwai, S.I.
Disodium ditungstate
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1200-1201
2106681 CIFO9 P2 Zr2C m c a6.624; 8.637; 11.872
90; 90; 90
679.215Gebert, W.; Tillmanns, E.
Die Kristallstruktur von Dizirkondiorthophosphat
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1768-1770
2106974 CIFLi Na2 O15 Si6 YC m c a14.505; 17.596; 10.375
90; 90; 90
2648.01Gunawardane, R.P.; Howie, R.A.; Glasser, F.P.
Structure of Lithium Sodium Yttrium Silicate Na2 Li Y Si6 O15
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1405-1408
2107151 CIFCo3 O8 V2C m c a6.03; 11.486; 8.312
90; 90; 90
575.694Sauerbrei, E.E.; Calvo, C.; Faggiani, R.
Refinement of the crystal structures of Co V2 O8 and Ni V2 O8
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2304-2306
2107152 CIFNi3 O8 V2C m c a5.936; 11.42; 8.24
90; 90; 90
558.582Sauerbrei, E.E.; Calvo, C.; Faggiani, R.
Refinement of the crystal structures of Co V2 O8 and Ni V2 O8
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2304-2306
2102498 CIF
Paper
Ir MgC m c e18.46948; 16.1745; 16.82131
90; 90; 90
5025.11Cerný, Radovan; Renaudin, Guillaume; Favre-Nicolin, Vincent; Hlukhyy, Viktor; Pöttgen, Rainer
Mg~1+<i>x~</i>Ir~1{-~<i>x</i>} (<i>x</i> = 0, 0.037 and 0.054), a binary intermetallic compound with a new orthorhombic structure type determined from powder and single-crystal X-ray diffraction
Acta Crystallographica Section B, 2004, 60, 272-281
2107307 CIFAs4 Eu5C m c e15.802; 8.021; 8.058
90; 90; 90
1021.33Wang, Y.; Gabe, E.J.; Taylor, J.B.; Calvert, L.D.
Structure of europium arsenide Eu5 As4: A more symmetrical version of the Sm5 Ge4-type structure
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1962-1965
2107358 CIFMg2 Na2 O15 Si6C m c e14.165; 17.59; 10.205
90; 90; 90
2542.7Cradwick, M.E.; Taylor, H.F.W.
The crystal structure of Na2 Mg2 Si6 O15
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 3583-3587
2107458 CIF
Paper
C15 H16 N2 O3C m c e19.638; 4.8378; 28.856
90; 90; 90
2741.5Sovago, Ioana; Gutmann, Matthias J.; Senn, Hans Martin; Thomas, Lynne H.; Wilson, Chick C.; Farrugia, Louis J.
Electron density, disorder and polymorphism: high-resolution diffraction studies of the highly polymorphic neuralgic drug carbamazepine
Acta Crystallographica Section B, 2016, 72, 39-50
2107459 CIF
Paper
C15 H16 N2 O3C m c e19.705; 4.847; 28.891
90; 90; 90
2759.4Sovago, Ioana; Gutmann, Matthias J.; Senn, Hans Martin; Thomas, Lynne H.; Wilson, Chick C.; Farrugia, Louis J.
Electron density, disorder and polymorphism: high-resolution diffraction studies of the highly polymorphic neuralgic drug carbamazepine
Acta Crystallographica Section B, 2016, 72, 39-50
9007685 CIFAs2 Ni3 O8C m c e5.943; 11.263; 8.164
90; 90; 90
546.466Barbier, J.; Frampton, C.
Structures of orthorhombic and monoclinic Ni3(AsO4)2 Note: AnisoU's taken from ICSD Note: polymorph of xanthiosite
Acta Crystallographica, Section B, 1991, 47, 457-462
2002942 CIF
Paper
Na Nb O3C m c m7.85758; 7.86793; 7.8765
90; 90; 90
486.948Darlington, C. N. W.; Knight, K. S.
High-temperature phases of NaNbO~3~ and NaTaO~3~
Acta Crystallographica Section B, 1999, 55, 24-30
2002943 CIF
Paper
Na O3 TaC m c m7.83729; 7.84887; 7.85728
90; 90; 90
483.332Darlington, C. N. W.; Knight, K. S.
High-temperature phases of NaNbO~3~ and NaTaO~3~
Acta Crystallographica Section B, 1999, 55, 24-30
2020662 CIFH0 K1.5 Mg2 O7 Si2C m c m8.7623; 5.0703; 13.2505
90; 90; 90
588.69Welch, M. D.; Bindi, L.; Petříček, V.; Plášil, J.
Vacancy pairing and superstructure in the high-pressure silicate K~1.5~Mg~2~Si~2~O~7~H~0.5~: a new potential host for potassium in the deep Earth
Acta Crystallographica Section B, 2016, 72, 822-827
2100597 CIF
Paper
C3 H K2 N3 O3C m c m13.062; 6.62; 6.817
90; 90; 90
589.5G. S. Nichol; W. Clegg; M. J. Gutmann; D. M. Tooke
Stoichiometry-dependent structures: an X-ray and neutron single-crystal diffraction study of the effect of reaction stoichiometry on the crystalline products formed in the potassium‒cyanurate system
Acta Crystallographica Section B, 2006, 62, 798-807
2100793 CIF
Paper
Al3 La Ni2C m c m10.173; 7.834; 5.1374
90; 90; 90
409.43Gladyshevskii, R. E.; Cenzual, K.; Parthé, E.
LaNi~2~Al~3~, a ternary substitution variant of the orthorhombic BaZn~5~ type
Acta Crystallographica Section B, 1992, 48, 389-392
2101159 CIF
Paper
Al5 Fe2C m c m7.6559; 6.4154; 4.2184
90; 90; 90
207.19Burkhardt, U.; Grin, Yu.; Ellner, M.; Peters, K.
Structure refinement of the iron‒aluminium phase with the approximate composition Fe~2~Al~5~
Acta Crystallographica Section B, 1994, 50, 313-316
2101602 CIF
Paper
C12 H8 N4 PtC m c m18.142; 9.361; 6.659
90; 90; 90
1130.9Connick, W. B.; Henling, L. M.; Marsh, R. E.
A revision of the structure of (bipyridyl-<i>N</i>,<i>N</i>')-dicyanoplatinum(II)
Acta Crystallographica Section B, 1996, 52, 817-822
2101898 CIF
Paper
C6 H6 Ag Cl O4C m c m7.913; 7.837; 11.798
90; 90; 90
731.6McMullan, R. K.; Koetzle, T. F.; Fritchie, Jnr, C. J.
Low-Temperature Neutron Diffraction Study of the Silver Perchlorate‒Benzene π Complex
Acta Crystallographica Section B, 1997, 53, 645-653
2101899 CIF
Paper
C6 H6 Ag Cl O4C m c m7.973; 7.857; 11.777
90; 90; 90
737.76McMullan, R. K.; Koetzle, T. F.; Fritchie, Jnr, C. J.
Low-Temperature Neutron Diffraction Study of the Silver Perchlorate‒Benzene π Complex
Acta Crystallographica Section B, 1997, 53, 645-653
2101900 CIF
Paper
C6 H6 Ag Cl O4C m c m8.1; 7.902; 11.739
90; 90; 90
751.37McMullan, R. K.; Koetzle, T. F.; Fritchie, Jnr, C. J.
Low-Temperature Neutron Diffraction Study of the Silver Perchlorate‒Benzene π Complex
Acta Crystallographica Section B, 1997, 53, 645-653
2102533 CIF
Paper
C12 H23 Cl3 N P2 ReC m c m11.0341; 16.814; 10.844
90; 90; 90
2011.9Prof. Clemente Dore Augusto; Prof. Marzotto Armando
30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum
Acta Crystallographica Section B, 2004, 60, 287-292
2102534 CIF
Paper
C12 H13 Ir3C m c m11.2624; 9.711; 25.998
90; 90; 90
2843.38Prof. Clemente Dore Augusto; Prof. Marzotto Armando
30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum
Acta Crystallographica Section B, 2004, 60, 287-292
2102789 CIF
HKL
Paper
Cl2 H8 Mg O4C m c m4.21616; 11.023; 7.2951
90; 90; 90
339.04Sugimoto, Kunihisa; E. Dinnebier, Robert; Jonathan C. Hanson
Structures of three dehydration products of bischofite from <i>in situ</i> synchrotron powder diffraction data (MgCl~2~·<i>n</i>H~2~O; <i>n</i> = 1, 2, 4)
Acta Crystallographica Section B, 2007, 63, 235-242
2103097 CIF
Paper
C2 H14 Fe2 N2 O11C m c m6.6154; 12.0639; 6.0263
90; 90; 90
480.944Kaduk, James A.
Use of the Inorganic Crystal Structure Database as a problem solving tool
Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379
2103734 CIF
Paper
C10 H15 NaC m c m4.6103; 16.4621; 14.6751
90; 90; 90
1113.77Tedesco, Consiglia; Dinnebier, Robert E.; Olbrich, Falk; van Smaalen, Sander
Disordered crystal structure of pentamethylcyclopentadienylsodium as seen by high-resolution X-ray powder diffraction
Acta Crystallographica Section B, 2001, 57, 673-679
2104019 CIF
Paper
C4 B K O8C m c m8.2699; 11.0102; 8.16917
90; 90; 90
743.83Zavalij, Peter Y.; Yang, Shoufeng; Whittingham, M. Stanley
Structures of potassium, sodium and lithium bis(oxalato)borate salts from powder diffraction data
Acta Crystallographica Section B, 2003, 59, 753-759
2104020 CIF
Paper
C4 B Na O8C m c m8.12756; 10.3399; 7.82108
90; 90; 90
657.269Zavalij, Peter Y.; Yang, Shoufeng; Whittingham, M. Stanley
Structures of potassium, sodium and lithium bis(oxalato)borate salts from powder diffraction data
Acta Crystallographica Section B, 2003, 59, 753-759
2104210 CIF
HKL
Paper
Ga2 O9 Zn6C m c m3.2465; 19.64; 24.783
90; 90; 90
1580.2Michiue, Yuichi; Kimizuka, Noboru; Kanke, Yasushi
Structure of Ga~2~O~3~(ZnO)~6~: a member of the homologous series Ga~2~O~3~(ZnO)~<i>m~</i>
Acta Crystallographica Section B, 2008, 64, 521-526
2104217 CIF
Paper
C7 H14 I N5 S2C m c m15.18; 11.827; 8.375
90; 90; 90
1503.6Małuszyńska, H.; Czarnecki, P.; Fojud, Z.; Wasicki, J.
Redetermination of the structure and dielectric properties of bis(thiourea) pyridinium iodide ‒ a new ferroelectric inclusion compound
Acta Crystallographica Section B, 2008, 64, 567-572
2104223 CIF
Paper
F4 N2 O2 WC m c m5.941; 14.4206; 7.1456
90; 90; 90
612.18Udovenko, Anatoly A.; Laptash, Natalia M.
Disorder in crystals of dioxofluorotungstates, (NH~4~)~2~WO~2~F~4~ and Rb~2~WO~2~F~4~
Acta Crystallographica Section B, 2008, 64, 645-651
2104255 CIF
Paper
C0.97 H1.21 Al0.375 N0.24 Na0.33 O6.24 Si2.625C m c m18.04416; 20.40681; 7.49986
90; 90; 90
2761.63Porcher, Florence; Borissenko, Elena; Souhassou, Mohamed; Takata, Masaki; Kato, Kenichi; Rodriguez-Carvajal, Juan; Lecomte, Claude
Synchrotron powder diffraction characterization of the zeolite-based (<i>p</i>-<i>N</i>,<i>N</i>-dimethylnitroaniline‒mordenite) guest‒host phase
Acta Crystallographica Section B, 2008, 64, 713-724
2104256 CIF
Paper
C0.97 H1.21 Al0.375 N0.24 Na0.33 O6.24 Si2.625C m c m18.08155; 20.41153; 7.501445
90; 90; 90
2768.57Porcher, Florence; Borissenko, Elena; Souhassou, Mohamed; Takata, Masaki; Kato, Kenichi; Rodriguez-Carvajal, Juan; Lecomte, Claude
Synchrotron powder diffraction characterization of the zeolite-based (<i>p</i>-<i>N</i>,<i>N</i>-dimethylnitroaniline‒mordenite) guest‒host phase
Acta Crystallographica Section B, 2008, 64, 713-724
2104471 CIF
HKL
Paper
Bi6.889 Br4.778 Ni2C m c m4.066; 23.305; 17.13
90; 90; 90
1623.2Wahl, B.; Ruck, M.
Superspace description of the modulated structure of the metal-salt-hybrid Bi~7{-~δ}Ni~2~Br~5{-~2δ} (δ = 1/9)
Acta Crystallographica Section B, 2009, 65, 593-599
2104670 CIF
HKL
Paper
F4 Mo N2 O2C m c m5.9672; 14.4798; 7.1105
90; 90; 90
614.37Udovenko, Anatoly A.; Vasiliev, Alexander D.; Laptash, Natalia M.
Orientational disorder and phase transitions in crystals of dioxofluoromolybdate, (NH~4~)~2~MoO~2~F~4~
Acta Crystallographica Section B, 2010, 66, 34-39
2105810 CIF
Paper
Li Zn3.175C m c m2.7679; 4.7942; 4.3864
90; 90; 90
58.207Pavlyuk, Volodymyr; Chumak, Ihor; Akselrud, Lev; Lidin, Sven; Ehrenberg, Helmut
LiZn~4{-~<i>x</i>} (<i>x</i> = 0.825) as a (3+1)-dimensional modulated derivative of hexagonal close packing
Acta Crystallographica Section B, 2014, 70, 212-217
2106057 CIFF0.8 Mo4 O11.2C m c m3.878; 13.96; 3.732
90; 90; 90
202.039Pierce, J.W.; Vlasse, M.
The crystal structures of two oxyfluorides of molybdenum
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 158-163
2106076 CIFGa13 K3C m c m6.441; 16.143; 28.404
90; 90; 90
2953.36Belin, C.
The structure determination of a new intermetallic compound K3 Ga13
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 1339-1343
2106083 CIFAl5.6 Fe2C m c m7.6559; 6.4154; 4.2184
90; 90; 90
207.19Burkhardt, U.; Grin', Yu.; Ellner, M.; Peters, K.
Structure refinement of the iron-aluminium phase with the approxinate composition Fe2 Al5
Acta Crystallographica B (39,1983-), 1994, 50, 313-316
2106117 CIFIn O4 VC m c m5.765; 8.542; 6.592
90; 90; 90
324.621Touboul, M.; Toledano, P.
Structure du vanadate d'indium: In V O4
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 240-245
2106165 CIFCu3.02 Sn0.98C m c m5.529; 47.75; 4.323
90; 90; 90
1141.31Watanabe, Y.; Fujinaga, Y.; Iwasaki, H.
Lattice modulation in the long-period superstructure of Cu3 Sn
Acta Crystallographica B (39,1983-), 1983, 39, 306-311
2106337 CIFH6 Li N O6C m c m6.8018; 12.7132; 5.999
90; 90; 90
518.749Hermansson, K.; Thomas, J.O.; Olovsson, I.
Hydrogen bond studies. CXX. An X-ray determination of the crystal structure of Li N O3 (H2 O)
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2857-2861
2106379 CIFBr O2 UC m c m4.106; 20.2; 3.98
90; 90; 90
330.106Levet, J.C.; Potel, M.
Structure Cristalline de U O2 Br
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2542-2546
2106428 CIFTi Zn16C m c m7.72; 11.449; 11.755
90; 90; 90
1038.98Saillard, M.; Becle, C.; Develey, G.; Moreau, J.M.; Paccard, D.
The structure of Ti Zn16
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 224-226
2106886 CIFMn7 O15 Pb3C m c m17.28; 9.98; 13.55
90; 90; 90
2336.76Marsh, R.E.; Herbstein, F.H.
Some additional changes in space groups of published crystal structures
Acta Crystallographica B (39,1983-), 1983, 39, 280-287
2106929 CIFCa H25 K O45 P4 U7C m c m15.778; 13.769; 17.33
90; 90; 90
3764.9Demartin, F.; Diella, V.; Donzelli, S.; Gramaccioli, C.M.; Pilati, T.
The importance of accurate crystal structure determination of uranium minerals. I. Phosphuranylite K Ca (H3 O)3 (U O2)7 (P O4)4 O4.8 H2O
Acta Crystallographica B (39,1983-), 1991, 47, 439-446
2107047 CIFO8 U3C m c m7.069; 11.445; 8.303
90; 90; 90
671.752Loopstra, B.O.
The structure of beta-U3 O8
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 656-657
2107101 CIFCr Na2 O4C m c m5.862; 9.251; 7.145
90; 90; 90
387.469Nimmo, J.K.
Sodium chromate(VI) at 296 K (neutron)
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 431-433
2107291 CIF
HKL
Paper
B VC m c m3.0616; 8.0495; 2.9733
90; 90; 90
73.275Terlan, Bürgehan; Akselrud, Lev; Baranov, Alexey I.; Borrmann, Horst; Grin, Yuri
On the transferability of electron density in binary vanadium borides VB, V~3~B~4~ and VB~2~
Acta Crystallographica Section B, 2015, 71, 777-787
2107319 CIFNa2 O4 SC m c m5.6274; 8.9664; 6.9737
90; 90; 90
351.876Tanaka, K.; Naruse, H.; Morikawa, H.; Marumo, F.
Phase-transition process of Na2 S O4(III) to Na2 S O4(I) and anharmonic thermal vibration
Acta Crystallographica B (39,1983-), 1991, 47, 581-588
2107520 CIF
HKL
Paper
Se Sn0.9816C m c m4.29978; 11.71878; 4.31479
90; 90; 90
217.414Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2108050 CIF
HKL
C2 Ca K0.36 Na1.64 O6C m c m5.062; 8.79; 12.744
90; 90; 90
567.04Bolotina, 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
2108156 CIF
HKL
Cu3 H4 O8 TeC m c m2.93172; 11.8414; 8.6047
90; 90; 90
298.72Missen, 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
2108342 CIF
HKL
Br0.67 Cu0.67 O2 Pb0.33 Se0.67C m c m8.275; 9.303; 11.891
90; 90; 90
915.4Siidra, Oleg I.; Kozin, Michael S.; Depmeier, Wulf; Kayukov, Roman A.; Kovrugin, Vadim M.
Copper‒lead selenite bromides: a new large family of compounds partly having Cu^2+^ substructures derivable from kagome nets
Acta Crystallographica Section B, 2018, 74, 712-724
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
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
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
9007507 CIFB F4 NaC m c m6.8368; 6.2619; 6.7916
90; 90; 90
290.758Brunton, G.
Refinement of the structure of NaBF4
Acta Crystallographica, Section B, 1968, 24, 1703-1704
9011120 CIFGaC m c m10.593; 13.523; 5.203
90; 90; 90
745.325Bosio, L.; Curien, H.; Dupont, M.; Rimsky, A.
Structure cristalline de Ga-gamma Sample: at T = 220 K Note: structure known as gamma phase
Acta Crystallographica, Section B, 1972, 28, 1974-1975
9011253 CIFC2 Br2 O TlC m c m10.31; 8.56; 15.55
90; 90; 90
1372.34Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011322 CIFCl H6 Mg0.5 O2C m c m4.21616; 11.023; 7.2951
90; 90; 90
339.038Sugimoto, K.; Dinnebier, R. E.; Hanson, J. C.
Structures of three dehydration products of bischofite from in situ synchrotron powder diffraction data (MgCl2*nH2O; n = 1,2,4)
Acta Crystallographica, Section B, 2007, 63, 235-242
2101673 CIF
Paper
H4 Na3 Nd O17 Si6C m m 27.385; 30.831; 7.1168
90; 90; 90
1620.4Haile, S. M.; Wuensch, B. J.; Laudise, R. A.; Maier, J.
Structure of Na~3~NdSi~6~O~15~.2H~2~O ‒ a Layered Silicate with Paths for Possible Fast-Ion Conduction
Acta Crystallographica Section B, 1997, 53, 7-17
2104697 CIF
Paper
Ce H4.5 K0.26 Na2.74 O17.25 Si6C m m 27.4128; 30.9652; 7.1756
90; 90; 90
1647.08Cadoni, Marcella; Cheah, Yan Ling; Ferraris, Giovanni
New RE microporous heteropolyhedral silicates containing 4^1^5^1^6^1^8^2^ tetrahedral sheets
Acta Crystallographica Section B, 2010, 66, 158-164
2104698 CIF
Paper
H4.5 K0.28 La Na2.72 O17.25 Si6C m m 27.4217; 31.0393; 7.1962
90; 90; 90
1657.75Cadoni, Marcella; Cheah, Yan Ling; Ferraris, Giovanni
New RE microporous heteropolyhedral silicates containing 4^1^5^1^6^1^8^2^ tetrahedral sheets
Acta Crystallographica Section B, 2010, 66, 158-164
2104699 CIF
Paper
H4.5 La Na3 O17.25 Si6C m m 27.4153; 31.0018; 7.1532
90; 90; 90
1644.43Cadoni, Marcella; Cheah, Yan Ling; Ferraris, Giovanni
New RE microporous heteropolyhedral silicates containing 4^1^5^1^6^1^8^2^ tetrahedral sheets
Acta Crystallographica Section B, 2010, 66, 158-164
2104700 CIF
Paper
Eu0.32 H5.28 La0.68 Na2.74 O17.51 Si6C m m 27.3907; 30.8726; 7.1271
90; 90; 90
1626.19Cadoni, Marcella; Cheah, Yan Ling; Ferraris, Giovanni
New RE microporous heteropolyhedral silicates containing 4^1^5^1^6^1^8^2^ tetrahedral sheets
Acta Crystallographica Section B, 2010, 66, 158-164
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
1008938 CIFF6 Pa RbC m m a8.0483; 12.025; 5.8608
90; 90; 90
567.2Burns, J H; Levy, H A; Keller, O L
The crystal structure of rubidium hexafluoroprotactinate Rb Pa F6
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 1675-1680
2108547 CIF
HKL
F7 Rb2 TaC m m a8.2419; 8.2749; 10.5694
90; 90; 90
720.84Udovenko, Anatoly A.; Slobodyuk, Arseny B.; Emelina, Tatiana B.; Laptash, Natalia M.
Fluxional seven-coordinated fluorido- and oxofluoridotantalates
Acta Crystallographica Section B, 2019, 75
2100365 CIF
Paper
Al0.1 Nd0.7 O3 Ti0.9C m m m7.71021; 7.69428; 7.74755
90; 90; 90
459.62Zhang, Zhaoming; Howard, Christopher J.; Knight, Kevin S.; Lumpkin, Gregory R.
Structures of the cation-deficient perovskite Nd~0.7~Ti~0.9~Al~0.1~O~3~ from high-resolution neutron powder diffraction in combination with group-theoretical analysis
Acta Crystallographica Section B, 2006, 62, 60-67
2100983 CIF
Paper
Ba4 Nb14 O23C m m m20.79; 12.453; 4.149
90; 90; 90
1074.2Svensson, G.; Grins, J.
Structure of Ba~4~Nb~14~O~23~
Acta Crystallographica Section B, 1993, 49, 626-631
2102762 CIF
Paper
D0.46 Li2 SiC m m m11.9099; 3.76253; 4.1754
90; 90; 90
187.105Wu, Hui; Hartman, Michael R.; Udovic, Terrence J.; Rush, John J.; Zhou, Wei; Bowman Jr, Robert C.; Vajo, John J.
Structure of the novel ternary hydrides Li~4~<i>Tt</i>~2~D (<i>Tt</i> = Si and Ge)
Acta Crystallographica Section B, 2007, 63, 63-68
2104257 CIF
HKL
Paper
Ba4 H2 O25 Si4 Ti6C m m m5.906; 20.618; 16.719
90; 90; 90
2035.9Cadoni, Marcella; Bloise, Andrea; Ferraris, Giovanni; Merlino, Stefano
Order‒disorder character and twinning in the structure of a new synthetic titanosilicate: (Ba,Sr)~4~Ti~6~Si~4~O~24~·H~2~O
Acta Crystallographica Section B, 2008, 64, 669-675
2105385 CIFAg3 Te2 TlC m m m4.6; 15.45; 4.76
90; 90; 90
338.293Gelato, L.M.; Penzo, M.; Parthe, E.; Cenzual, K.
Inorganic structure types with revised space groups.I.
Acta Crystallographica B (39,1983-), 1991, 47, 433-439
2108348 CIF
HKL
Br22.16 Cu28 O64 Pb17.06 Se16C m m m23.943; 20.268; 6.313
90; 90; 90
3064Siidra, Oleg I.; Kozin, Michael S.; Depmeier, Wulf; Kayukov, Roman A.; Kovrugin, Vadim M.
Copper‒lead selenite bromides: a new large family of compounds partly having Cu^2+^ substructures derivable from kagome nets
Acta Crystallographica Section B, 2018, 74, 712-724
2104862 CIF
HKL
Paper
As2 Co2 O7C-1(\a\b\g)06.598; 8.523; 4.751
89.3; 103.359; 88.771
259.84Weil, Matthias; Stöger, Berthold
Crystal chemistry of transition metal diarsenates <i>M</i>~2~As~2~O~7~ (<i>M</i> = Mn, Co, Ni, Zn): variants of the thortveitite structure
Acta Crystallographica Section B, 2010, 66, 603-614
2104863 CIF
HKL
Paper
As2 Ni2 O7C1(\a\b\g)06.499; 8.4276; 4.7223
89.19; 103.28; 89.46
251.68Weil, Matthias; Stöger, Berthold
Crystal chemistry of transition metal diarsenates <i>M</i>~2~As~2~O~7~ (<i>M</i> = Mn, Co, Ni, Zn): variants of the thortveitite structure
Acta Crystallographica Section B, 2010, 66, 603-614
2100511 CIF
Paper
Na2 O7 Si3C2/c(0\b0)s020.416; 6.4987; 4.9294
90; 90.26; 90
654Krüger, Hannes; Kahlenberg, Volker; Friese, Karen
Na~2~Si~3~O~7~: an incommensurate structure with crenel-type modulation functions, refined from a twinned crystal
Acta Crystallographica Section B, 2006, 62, 440-446
2104467 CIF
HKL
Paper
Ga6 O19 Sr10C2/c(0\b0)s034.9145; 7.9369; 15.915
90; 103.551; 90
4287.5Krüger, Hannes; Lazić, Biljana; Arroyabe, Erik; Kahlenberg, Volker
Modulated structure and phase transitions of Sr~10~Ga~6~O~19~
Acta Crystallographica Section B, 2009, 65, 587-592
2104683 CIF
Paper
Cr2 O7 P2C2/m(\a0\g)-1s7.0192; 8.4063; 4.6264
90; 108.611; 90
258.708Li, Liang; Schönleber, Andreas; van Smaalen, Sander
Modulation functions of incommensurately modulated Cr~2~P~2~O~7~ studied by the maximum entropy method (MEM)
Acta Crystallographica Section B, 2010, 66, 130-140
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
2100549 CIF
Paper
Cr2 O7 P2C2/m(\a0\g)0s7.0192; 8.4063; 4.6264
90; 108.611; 90
258.708Palatinus, Lukas; Dusek, Michal; El Bali, Brahim; Glaum, Robert
The incommensurately and commensurately modulated crystal structures of chromium(II) diphosphate
Acta Crystallographica Section B, 2006, 62, 556-566
2100550 CIF
Paper
Cr2 O7 P2C2/m(\a0\g)0s7.0464; 8.4073; 4.6394
90; 108.708; 90
260.322Palatinus, Lukas; Dusek, Michal; El Bali, Brahim; Glaum, Robert
The incommensurately and commensurately modulated crystal structures of chromium(II) diphosphate
Acta Crystallographica Section B, 2006, 62, 556-566
2104684 CIF
HKL
Paper
Cr2 O7 P2C2/m(\a0\g)0s7.0192; 8.4063; 4.6264
90; 108.611; 90
258.708Li, Liang; Schönleber, Andreas; van Smaalen, Sander
Modulation functions of incommensurately modulated Cr~2~P~2~O~7~ studied by the maximum entropy method (MEM)
Acta Crystallographica Section B, 2010, 66, 130-140
2104861 CIF
HKL
Paper
As2 O7 Zn2C2/m(\a0\g)0s6.7248; 8.4605; 4.7791
90; 105.319; 90
262.247Weil, Matthias; Stöger, Berthold
Crystal chemistry of transition metal diarsenates <i>M</i>~2~As~2~O~7~ (<i>M</i> = Mn, Co, Ni, Zn): variants of the thortveitite structure
Acta Crystallographica Section B, 2010, 66, 603-614
2104864 CIF
HKL
Paper
As2 O7 Zn2C2/m(\a0\g)0s6.8601; 8.4366; 4.809
90; 106.564; 90
266.775Weil, Matthias; Stöger, Berthold
Crystal chemistry of transition metal diarsenates <i>M</i>~2~As~2~O~7~ (<i>M</i> = Mn, Co, Ni, Zn): variants of the thortveitite structure
Acta Crystallographica Section B, 2010, 66, 603-614
2102687 CIF
Paper
Cu Na1.57664 O2C2/m(0\b0)s08.24153; 2.78589; 5.71687
90; 111.97; 90
121.727van Smaalen, Sander; Dinnebier, Robert; Sofin, Mikhail; Jansen,Martin
Structures of incommensurate and commensurate composite crystals Na~<i>x~</i>CuO~2~ (<i>x</i> = 1.58, 1.6, 1.62)
Acta Crystallographica Section B, 2007, 63, 17-25
2102688 CIF
Paper
Cu5 Na8 O10C2/m(0\b0)s08.2417; 2.7859; 5.7167
90; 111.971; 90
121.726van Smaalen, Sander; Dinnebier, Robert; Sofin, Mikhail; Jansen,Martin
Structures of incommensurate and commensurate composite crystals Na~<i>x~</i>CuO~2~ (<i>x</i> = 1.58, 1.6, 1.62)
Acta Crystallographica Section B, 2007, 63, 17-25
2102689 CIF
Paper
Cu Na1.61689 O2C2/m(0\b0)s08.23682; 2.79269; 5.71224
90; 111.67; 90
122.112van Smaalen, Sander; Dinnebier, Robert; Sofin, Mikhail; Jansen,Martin
Structures of incommensurate and commensurate composite crystals Na~<i>x~</i>CuO~2~ (<i>x</i> = 1.58, 1.6, 1.62)
Acta Crystallographica Section B, 2007, 63, 17-25
2104170 CIF
Paper
Al0.256 In1.044 O3.35 Ti0.7C2/m(0\b0)s05.857; 3.361; 6.355
90; 107.96; 90
119Bereciartua, P. J.; Zuñiga, F. J.; Breczewski, T.
Incommensurate structure of InAl~1{-~<i>x</i>}Ti~<i>x~</i>O~3+<i>x~/2</i> [<i>x</i> = 0.701(1)]: comparison between modulated and composite models
Acta Crystallographica Section B, 2008, 64, 405-416
2104171 CIF
HKL
Paper
Al0.253 In1.046 O3.35 Ti0.701C2/m(0\b0)s05.857; 3.361; 6.355
90; 107.96; 90
119Bereciartua, P. J.; Zuñiga, F. J.; Breczewski, T.
Incommensurate structure of InAl~1{-~<i>x</i>}Ti~<i>x~</i>O~3+<i>x~/2</i> [<i>x</i> = 0.701(1)]: comparison between modulated and composite models
Acta Crystallographica Section B, 2008, 64, 405-416
2104422 CIF
HKL
Paper
O2 SiCc(\a0\g)05.007; 8.599; 8.2202
90; 91.57; 90
353.79Graetsch, Heribert A.
Modulated crystal structure of incommensurate low tridymite
Acta Crystallographica Section B, 2009, 65, 543-550
2105669 CIF
Paper
Eu0.976 Mo7.1 O14 V1.13Cmca(00\g)s0011.306; 10.025; 9.254
90; 90; 90
1048.87Leligny, H.; Grebille, D.; Roussel, P.; Labbé, Ph.; Hervieu, M.; Raveau, B.; Tortelier, J.; Gougeon, P.
Cluster configurations in modulated EuV~<i>x~</i>Mo~8{±~<i>y</i>}O~14~ crystals
Acta Crystallographica Section B, 1999, 55, 467-483
2105670 CIF
Paper
Eu0.986 Mo7.3 O14 V1.1Cmca(00\g)s0011.325; 10.024; 9.24
90; 90; 90
1048.94Leligny, H.; Grebille, D.; Roussel, P.; Labbé, Ph.; Hervieu, M.; Raveau, B.; Tortelier, J.; Gougeon, P.
Cluster configurations in modulated EuV~<i>x~</i>Mo~8{±~<i>y</i>}O~14~ crystals
Acta Crystallographica Section B, 1999, 55, 467-483
2105671 CIF
Paper
Eu Mo7.96 O14Cmca(00\g)s0011.315; 10.035; 9.265
90; 90; 90
1052Leligny, H.; Grebille, D.; Roussel, P.; Labbé, Ph.; Hervieu, M.; Raveau, B.; Tortelier, J.; Gougeon, P.
Cluster configurations in modulated EuV~<i>x~</i>Mo~8{±~<i>y</i>}O~14~ crystals
Acta Crystallographica Section B, 1999, 55, 467-483
2104694 CIF
HKL
Paper
Ga0.1818 O1.0909 Zn0.8181Cmcm(00\g)0003.2494; 19.722; 3.0513
90; 90; 90
195.54Michiue, Yuichi; Kimizuka, Noboru
Superspace description of the homologous series Ga~2~O~3~(ZnO)~<i>m~</i>
Acta Crystallographica Section B, 2010, 66, 117-129
2104693 CIF
HKL
Paper
Ga0.25 O1.25 Zn0.75Cmmm(00\g)0s03.2465; 19.64; 3.0979
90; 90; 90
197.53Michiue, Yuichi; Kimizuka, Noboru
Superspace description of the homologous series Ga~2~O~3~(ZnO)~<i>m~</i>
Acta Crystallographica Section B, 2010, 66, 117-129
6000447 CIFC8 H24 N2 O4 SF11.026; 11.026; 11.026
90; 90; 90
1340.46Malchus, M.; Jansen, M.
Structural investigations of the phase transitions of tetramethylammonium sulfate
Acta Crystallographica B, 1998, 54, 494-502
2101559 CIF
Paper
O6 Sb2 WF -111.132; 9.896; 18.482
90.2; 96.87; 90.21
2021.4Ling, C. D.; Withers, R. L.; Rae, A. D.; Schmid, S.; Thompson, J. G.
Antiferroelectric modulations in Sb~2~WO~6~ and Sb~2~MoO~6~
Acta Crystallographica Section B, 1996, 52, 610-615
2107013 CIFGe0.24 O4 Pb2 Si0.76F -139.01; 7.603; 12.265
90; 97.42; 90
3607.25Kato, K.
Die OD-Struktur von Bleisilicat Pb2 Si O4 und Bleisilicat-Germanat-Mischkristall Pb2 (Si Ge) O4
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2539-2545
2102130 CIF
Paper
Al96 Ca48 O384 Si96F -4 3 c24.47; 24.47; 24.47
90; 90; 90
14652Porcher, Florence; Souhassou, Mohamed; Graafsma, Heinz; Puig-Molina, Anna; Dusausoy, Yves; Lecomte, Claude
Refinement of framework disorder in dehydrated CaA zeolite from single-crystal synchrotron data
Acta Crystallographica Section B, 2000, 56, 766-772
2105430 CIFB7 Br Cr3 O13F -4 3 c12.134; 12.134; 12.134
90; 90; 90
1786.54Yvon, K.; Yoshida, M.; Schmid, H.; Kubel, F.
Cubic structure of chromium-bromine boracite at 298 and 113 K
Acta Crystallographica B (39,1983-), 1992, 48, 30-32
2106347 CIFB7 Cl Li4 O12F -4 3 c12.141; 12.141; 12.141
90; 90; 90
1789.63Jeitschko, W.; Bither, T.A.; Bierstedt, P.E.
Crystal structure and ionic conductivity of Li boracites
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2767-2775
2106953 CIFCl16 Si6F -4 3 c17.344; 17.344; 17.344
90; 90; 90
5217.32Fleming, D.K.
The crystal and molecular structure of dodecachloropentasilane silicon tetrachloride
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1233-1236
2003006 CIF
Paper
Ag7 P Se6F -4 3 m10.838; 10.838; 10.838
90; 90; 90
1273.1Evain, M.; Gaudin, E.; Boucher, F.; Petricek, V.; Taulelle, F.
Structures and Phase Transitions of the <i>A</i>~7~PSe~6~ (<i>A</i> = Ag, Cu) Argyrodite-Type Ionic Conductors. I. Ag~7~PSe~6~
Acta Crystallographica Section B, 1998, 54, 376-383
2102083 CIF
Paper
Cu7 P Se6F -4 3 m10.113; 10.113; 10.113
90; 90; 90
1034.28Gaudin, E.; Boucher, F.; Petricek, V.; Taulelle, F.; Evain, M.
Structures and phase transitions of the <i>A</i>~7~PSe~6~ (<i>A</i>~=~Ag, Cu) argyrodite-type ionic conductors. II. β- and γ-Cu~7~PSe~6~
Acta Crystallographica Section B, 2000, 56, 402-408
2103080 CIF
HKL
Paper
Ag7 Ge I Se5F -4 3 m10.9558; 10.9558; 10.9558
90; 90; 90
1315.02Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103081 CIF
HKL
Paper
Ag7 Ge I Se5F -4 3 m10.96; 10.96; 10.96
90; 90; 90
1316.53Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103082 CIF
HKL
Paper
Ag7 Ge I Se5F -4 3 m10.9683; 10.9683; 10.9683
90; 90; 90
1319.5Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103083 CIF
HKL
Paper
Ag7 Ge I Se5F -4 3 m10.9913; 10.9913; 10.9913
90; 90; 90
1327.84Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103084 CIF
HKL
Paper
Ag7 Ge I Se5F -4 3 m10.9955; 10.9955; 10.9955
90; 90; 90
1329.37Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103085 CIF
HKL
Paper
Ag7 Ge I Se5F -4 3 m11.0256; 11.0256; 11.0256
90; 90; 90
1340.31Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103086 CIF
HKL
Paper
Ag7 Ge I Se5F -4 3 m11.034; 11.034; 11.034
90; 90; 90
1343.4Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103087 CIF
HKL
Paper
Ag7 Ge I Se5F -4 3 m11.041; 11.041; 11.041
90; 90; 90
1345.9Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103088 CIF
HKL
Paper
Ag7 Ge I Se5F -4 3 m11.052; 11.052; 11.052
90; 90; 90
1350Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103089 CIF
HKL
Paper
Ag7 Ge I Se5F -4 3 m11.063; 11.063; 11.063
90; 90; 90
1354Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2104373 CIF
HKL
Paper
Al282.23 Ta161.77F -4 3 m19.1663; 19.1663; 19.1663
90; 90; 90
7040.68Weber, Thomas; Dshemuchadse, Julia; Kobas, Miroslav; Conrad, Matthias; Harbrecht, Bernd; Steurer, Walter
Large, larger, largest ‒ a family of cluster-based tantalum copper aluminides with giant unit cells. I. Structure solution and refinement
Acta Crystallographica Section B, 2009, 65, 308-317
2104374 CIF
HKL
Paper
Al3339.8 Cu231.95 Ta2336F -4 3 m45.376; 45.376; 45.376
90; 90; 90
93428Weber, Thomas; Dshemuchadse, Julia; Kobas, Miroslav; Conrad, Matthias; Harbrecht, Bernd; Steurer, Walter
Large, larger, largest ‒ a family of cluster-based tantalum copper aluminides with giant unit cells. I. Structure solution and refinement
Acta Crystallographica Section B, 2009, 65, 308-317
2104375 CIF
HKL
Paper
Al12827.56 Cu1244.05 Ta9063F -4 3 m71.49; 71.49; 71.49
90; 90; 90
365373Weber, Thomas; Dshemuchadse, Julia; Kobas, Miroslav; Conrad, Matthias; Harbrecht, Bernd; Steurer, Walter
Large, larger, largest ‒ a family of cluster-based tantalum copper aluminides with giant unit cells. I. Structure solution and refinement
Acta Crystallographica Section B, 2009, 65, 308-317
2105380 CIFAg8 Ge Te6F -4 3 m11.566; 11.566; 11.566
90; 90; 90
1547.21Laruelle, P.; Katty, A.; Rysanek, N.
Structure cristalline de Ag8 Ge Te6 (gamma)
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 692-696
2105423 CIFB Ca3 Er3 Ge2 O13F -4 3 m10.452; 10.452; 10.452
90; 90; 90
1141.82Remeika, J.P.; Marezio, M.; Cooper, A.S.; Grey, I.E.; Chenavas, J.; Joubert, J.C.; Guitel, J.C.
The structure of calcium erbium germanium borate Ca3 Er3 Ge2 B O13, a sulphohalite-related compound
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1343-1346
2106086 CIFOs7 Sc44F -4 3 m20.771; 20.771; 20.771
90; 90; 90
8961.33Chabot, B.; Parthe, E.; Cenzual, K.
Sc44 Os7 and Sc44 Ir7 with the Mg44 Rh7 structure type
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2202-2205
2106102 CIFFe11.68 Zn39.32F -4 3 m17.963; 17.963; 17.963
90; 90; 90
5796.11Koster, A.S.; Schoone, J.C.
Structure of the cubic iron-zinc phase Fe22 Zn78
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1905-1907
2106161 CIFCu0.25 Ga0.25 Te Zn0.5F -4 3 m6.057; 6.057; 6.057
90; 90; 90
222.215Parthe, E.; Yvon, K.; Deich, R.H.
The crystal structure of Cu2 Cd Ge S4 and other quaternary normal tetrahedral structure compounds
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1164-1174
2106162 CIFCu0.25 In0.25 S Zn0.5F -4 3 m5.475; 5.475; 5.475
90; 90; 90
164.117Parthe, E.; Yvon, K.; Deitch, R.H.
The crystal structure of Cu2 Cd Ge S4 and other quaternary normal tetrahedral structure componds
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1164-1174
2106163 CIFCu0.25 In0.25 Se Zn0.5F -4 3 m5.733; 5.733; 5.733
90; 90; 90
188.428Parthe, E.; Yvon, K.; Deitch, R.H.
The crystal structure of Cu2 Cd Ge S4 and other quaternary normal tetrahedral structure componds
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1164-1174
2106373 CIFBr Cu6 P S5F -4 3 m9.728; 9.728; 9.728
90; 90; 90
920.599Kuhs, W.F.; Nitsche, R.; Scheunemann, K.
The crystal structure of Cu6 P S5 Br, a new superionic conductor
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 64-70
2106410 CIFCs Li O4 WF -4 3 m8.35; 8.35; 8.35
90; 90; 90
582.183Okada, K.; Ossaka, J.
Cesium Lithium Tungstate: A Stuffed H-Cristobalite Structure
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 657-659
2106455 CIFBe4 O7 TeF -4 3 m7.577; 7.577; 7.577
90; 90; 90
435.003Troemel, M.; Maetz, J.; Muellner, M.
Berylliumtellurat Be4 Te O7
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3959-3961
2106507 CIFCu In5 S8F -4 3 m10.6858; 10.6858; 10.6858
90; 90; 90
1220.17Gastaldi, L.; Scaramuzza, L.
Single-crystal structure analysis of the spinel copper pentaindium octasulphide
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2751-2753
2107148 CIFNa43.82 Tl7F -4 3 m24.154; 24.154; 24.154
90; 90; 90
14091.8Samson, S.; Hansen, D.A.
Complex cubic A6 B compounds. I. The crystal structure of Na6 Tl
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 930-935
2107149 CIFMg340.04 Pd55.84F -4 3 m20.108; 20.108; 20.108
90; 90; 90
8130.3Samson, S.
Complex cubic A6 B compounds. II. The crystal structure of Mg6 Pd
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 936-945
2107274 CIF
HKL
Paper
Bi23 O46.5 W4F -4 3 m16.633; 16.633; 16.633
90; 90; 90
4601.63Wind, Julia; Auckett, Josie E.; Withers, Ray L.; Piltz, Ross O.; Maljuk, Andrey; Ling, Chris D.
Type II Bi~1{-~<i>x</i>}W<i>~x~</i>O~1.5+1.5<i>x~</i>: a (3+3)-dimensional commensurate modulation that stabilizes the fast-ion conducting delta phase of bismuth oxide
Acta Crystallographica Section B, 2015, 71, 679-687
2108570 CIF
HKL
Paper
Cd86.45 Cu7.147 Ir7.318F -4 3 m19.9445; 19.9445; 19.9445
90; 90; 90
7933.6Ghanta, Sivaprasad; Roy, Nilanjan; Jana, Partha Pratim
Crystal structures of two very similar 2×2×2 superstructures of γ-brass-related phases in ternary Ir‒Cd‒Cu system
Acta Crystallographica Section B, 2020, 76
2108571 CIF
HKL
Paper
Cd86.366 Cu7.584 Ir6.698F -4 3 m19.922; 19.922; 19.922
90; 90; 90
7907Ghanta, Sivaprasad; Roy, Nilanjan; Jana, Partha Pratim
Crystal structures of two very similar 2×2×2 superstructures of γ-brass-related phases in ternary Ir‒Cd‒Cu system
Acta Crystallographica Section B, 2020, 76
2108572 CIF
HKL
Paper
Cd81.199 Cu15.659 Ir5.873F -4 3 m19.785; 19.785; 19.785
90; 90; 90
7744.8Ghanta, Sivaprasad; Roy, Nilanjan; Jana, Partha Pratim
Crystal structures of two very similar 2×2×2 superstructures of γ-brass-related phases in ternary Ir‒Cd‒Cu system
Acta Crystallographica Section B, 2020, 76
2108573 CIF
HKL
Paper
Cd81.64 Cu15.796 Ir5.306F -4 3 m19.8332; 19.8332; 19.8332
90; 90; 90
7801.5Ghanta, Sivaprasad; Roy, Nilanjan; Jana, Partha Pratim
Crystal structures of two very similar 2×2×2 superstructures of γ-brass-related phases in ternary Ir‒Cd‒Cu system
Acta Crystallographica Section B, 2020, 76
2108574 CIF
HKL
Paper
Cd80.144 Cu17.218 Ir5.638F -4 3 m19.7041; 19.7041; 19.7041
90; 90; 90
7650.1Ghanta, Sivaprasad; Roy, Nilanjan; Jana, Partha Pratim
Crystal structures of two very similar 2×2×2 superstructures of γ-brass-related phases in ternary Ir‒Cd‒Cu system
Acta Crystallographica Section B, 2020, 76
9011228 CIFAl13 Cl F4 H14 O34 Si5F -4 3 m13.8654; 13.8654; 13.8654
90; 90; 90
2665.61Baur, W. H.; Ohta, T.
The Si5O16 pentamer in zunyite refined and empirical relations for individual silicon-oxygen bonds Locality: Quartzsite, Arizona, USA
Acta Crystallographica, Section B, 1982, 38, 390-401
9011229 CIFAl13.25 Cl F4 H14 O34 Si4.75F -4 3 m13.8796; 13.8796; 13.8796
90; 90; 90
2673.81Baur, W. H.; Ohta, T.
The Si5O16 pentamer in zunyite refined and empirical relations for individual silicon-oxygen bonds Locality: Zuni Mine, Colorado, USA Sample: M9003
Acta Crystallographica, Section B, 1982, 38, 390-401
9013393 CIFO2 SiF 19.932; 17.216; 81.864
90; 90; 90
13997.9Konnert, J. H.; Appleman, D. E.
The crystal structure of low tridymite
Acta Crystallographica, Section B, 1978, 34, 391-403
2003123 CIFAl2 Ca H6 O13 Si3F 1 d 118.489; 18.959; 6.519
90; 90.611; 90
2284.8Kuntzinger, Sandrine; Ghermani, Nour Eddine; Dusausoy, Yves; Lecomte, Claude
Distribution and Topology of the Electron Density in an Aluminosilicate Compound From High Resolution X-Ray Diffraction Data : The Case of Scolecite
Acta Crystallographica, Section B, 1998, 54, 819-833
2106151 CIFBi0.84 Ca6.72 Cu8 O16 Sr6.44F 2 2 211.38; 12.996; 3.9155
90; 90; 90
579.081Jensen, A.F.; Larsen, F.K.; Iversen, B.B.; Schultz, T.; Gao, Y.; Petricek, V.
Importance of the true satellite reflections in the analysis of modulated, composite crystal structures. I. A new refinement of (M2 Cu2 O3)7+d (Cu O2)10, M= Bi0.06 Sr0.46 Ca0.48
Acta Crystallographica B (39,1983-), 1997, 53, 113-124
2102499 CIF
Paper
Cu2 SeF 2 35.8164; 5.8164; 5.8164
90; 90; 90
196.772Machado, K. D.; de Lima, J. C.; Grandi, T. A.; Campos, C. E. M.; Maurmann, C. E.; Gasperini, A. A. M.; Souza, S. M.; Pimenta, A. F.
Structural study of Cu~2{-~<i>x</i>}Se alloys produced by mechanical alloying
Acta Crystallographica Section B, 2004, 60, 282-286
2106569 CIFH6 O6 TeF 41 3 215.699; 15.699; 15.699
90; 90; 90
3869.15Mullica, D.F.; Korp, J.D.; Mulligan, W.O.; Beall, G.W.; Bernal, I.
Neutron Structural Refinement of Cubic Orthotelluric Acid
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2565-2570
2107314 CIFAl96 Ca47.04 H217.28 O492.64 Si96F d -3 :225.06; 25.06; 25.06
90; 90; 90
15737.8Smolin, Yu.I.; Shepelev, Yu.F.; Anderson, A.A.
Atomic scale mechanism of CaX zeolite dehydration
Acta Crystallographica B (39,1983-), 1989, 45, 124-128
2107315 CIFAl92 Ca40.32 H64 O416 Si100F d -3 :225.06; 25.06; 25.06
90; 90; 90
15737.8Smolin, Yu.I.; Shepelev, Yu.F.; Anderson, A.A.
Atomic scale mechanism of CaX zeolite dehydration
Acta Crystallographica B (39,1983-), 1989, 45, 124-128
2107316 CIFAl96 Ca46.1 H21.8 O394.9 Si96F d -3 :225.06; 25.06; 25.06
90; 90; 90
15737.8Smolin, Yu.I.; Shepelev, Yu.F.; Anderson, A.A.
Atomic scale mechanism of CaX zeolite dehydration
Acta Crystallographica B (39,1983-), 1989, 45, 124-128
2107317 CIFAl96 Ca49.1 O384 Si96F d -3 :225.06; 25.06; 25.06
90; 90; 90
15737.8Smolin, Yu.I.; Shepelev, Yu.F.; Anderson, A.A.
Atomic scale mechanism of CaX zeolite dehydration
Acta Crystallographica B (39,1983-), 1989, 45, 124-128
2107318 CIFAl92 Ca39.36 H121.28 O444.64 Si100F d -3 :225.08; 25.08; 25.08
90; 90; 90
15775.5Smolin, Yu.I.; Shepelev, Yu.F.; Anderson, A.A.
Atomic scale mechanism of CaX zeolite dehydration
Acta Crystallographica B (39,1983-), 1989, 45, 124-128
2107341 CIFCl17 Co4 Cu5 H72 N24F d -3 :221.8; 21.8; 21.8
90; 90; 90
10360.2Murray-Rust, P.
The Crystal Structure of (Co (N H3)6)4 Cu5 Cl17: A Twinned Cubic Crystal
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2559-2566
2106714 CIFCl5 Co Cu H18 N6F d -3 c :221.81; 21.81; 21.81
90; 90; 90
10374.5Murray-Rust, P.
X-ray crystallographic investigation of the mixed-valence hexaamminocobalt(iii) chlorocuprates(i, ii).
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 978-981
9007597 CIFF H28 Na7 O27 P2F d -3 c :227.755; 27.755; 27.755
90; 90; 90
21380.8Baur, W. H.; Tillmanns, E.
Salt hydrates. X. The crystal structure determinations of heptasodium fluoride bisphosphate 19-hydrate and heptasodium fluoride bisarsenate 19-hydrate and the computer simulation of the isomorphous vanadate salt Note: not all H were located Locality: synthetic
Acta Crystallographica, Section B, 1974, 30, 2218-2224
9007598 CIFAs2 F H28 Na7 O27F d -3 c :228.12; 28.12; 28.12
90; 90; 90
22235.5Baur, W. H.; Tillmanns, E.
Salt hydrates. X. The crystal structure determination of heptasodium fluoride bisphosphate 19-hydrate and heptasodium fluoride bisarsenate 19-hydrate and the computer simulation of the isomorphous vanadate salt
Acta Crystallographica, Section B, 1974, 30, 2218-2224
2101499 CIF
Paper
CF d -3 m3.56658; 3.56658; 3.56658
90; 90; 90
45.3687Yamanaka, T.; Morimoto, S.
Isotope effect on anharmonic thermal atomic vibration and κ refinement of ^12^C and ^3^C diamond
Acta Crystallographica Section B, 1996, 52, 232-238
2104737 CIF
Paper
SiF d -3 m5.43096; 5.43096; 5.43096
90; 90; 90
160.188Elliot, Alexander Dean
Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~)
Acta Crystallographica Section B, 2010, 66, 271-279
1001183 CIFNa0.82 Nb2 O6.76 U0.45F d -3 m :110.4; 10.4; 10.4
90; 90; 90
1124.9Chevalier, R; Gasperin, M
Mise en evidence d'une transformation ordre-desordre dans un cristal de type pyrochlore.
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 985-986
2104828 CIF
Paper
H17.14 K3.52 Nb8 O30.32F d -3 m :110.6554; 10.6554; 10.6554
90; 90; 90
1209.79Smirnova, O.; Kumada, N.; Takei, T.; Yonesaki, Y.; Yashima, M.; Kinomura, N.
Structure and electrical properties of the new pyrochlore-type protonic solid electrolyte K~0.88~Nb~2~O~7.58~H~4.28~
Acta Crystallographica Section B, 2010, 66, 594-602
2106072 CIFCo Cr Mn O4F d -3 m :18.34; 8.34; 8.34
90; 90; 90
580.094Kulkarni, D.K.; Mande, C.
X-ray Study of the Structural and Ionic Configuration of the Co Mn Cr O4 Spinel
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1044-1047
2106168 CIFCd1.89 Na1.11F d -3 m :130.56; 30.56; 30.56
90; 90; 90
28540.4Yang Qibin; Andersson, S.; Stenberg, L.
An alternative description of the structure of Na Cd2
Acta Crystallographica B (39,1983-), 1987, 43, 14-16
9007609 CIFO3 Sb2F d -3 m :111.1519; 11.1519; 11.1519
90; 90; 90
1386.91Svensson, C.
Refinement of the crystal structure of cubic antiomony trioxide, Sb2O3
Acta Crystallographica, Section B, 1975, 31, 2016-2018
1000163 CIFF Nb2 O5 TlF d -3 m :210.506; 10.506; 10.506
90; 90; 90
1159.6Fourquet, J L; Jacoboni, C; de Pape, R
Localisation des ions mobiles Tl(I) dans le conducteur ionique Tl Nb~2~ O~5~ F de type pyrochlore
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1570-1573
2002984 CIF
Paper
Fe2 HoF d -3 m :27.3091; 7.3091; 7.3091
90; 90; 90
390.47Streltsov V. A.
Synchrotron X-ray analysis of the electron density in HoFe~2~
Acta Crystallographica Section B, 1999, 55, 321-326
2100675 CIF
Paper
As2 O3F d -3 m :211.0771; 11.0771; 11.0771
90; 90; 90
1359.18Santamaría-Pérez, David; Haines, Julien; Amador, Ulises; Morán, Emilio; Vegas, Angel
Structural characterization of a new high-pressure phase of GaAsO~4~
Acta Crystallographica Section B, 2006, 62, 1019-1024
2102115 CIF
Paper
?F d -3 m :27.37515; 7.375154; 7.375154
90; 90; 90
401.156Zhao, Yusheng; Chu, Fuming; Von Dreele, Robert B.; Zhu, Qing
Structural phase transitions of HfV~2~ at low temperatures
Acta Crystallographica Section B, 2000, 56, 601-606
2102763 CIF
Paper
SiF d -3 m :25.42712; 5.42712; 5.42712
90; 90; 90
159.848Wu, Hui; Hartman, Michael R.; Udovic, Terrence J.; Rush, John J.; Zhou, Wei; Bowman Jr, Robert C.; Vajo, John J.
Structure of the novel ternary hydrides Li~4~<i>Tt</i>~2~D (<i>Tt</i> = Si and Ge)
Acta Crystallographica Section B, 2007, 63, 63-68
2104675 CIF
Paper
Li Ni0.5 O4 Ti1.5F d -3 m :28.36437; 8.36437; 8.36437
90; 90; 90
585.194Gemmi, Mauro; Klein, Holger; Rageau, Amelie; Strobel, Pierre; Le Cras, Federic
Structure solution of the new titanate Li~4~Ti~8~Ni~3~O~21~ using precession electron diffraction
Acta Crystallographica Section B, 2010, 66, 60-68
2104829 CIF
Paper
K0.71 Nb O3.5F d -3 m :210.635; 10.635; 10.635
90; 90; 90
1202.9Smirnova, O.; Kumada, N.; Takei, T.; Yonesaki, Y.; Yashima, M.; Kinomura, N.
Structure and electrical properties of the new pyrochlore-type protonic solid electrolyte K~0.88~Nb~2~O~7.58~H~4.28~
Acta Crystallographica Section B, 2010, 66, 594-602
2104830 CIF
Paper
K0.72 Nb O3.5F d -3 m :210.645; 10.645; 10.645
90; 90; 90
1206.2Smirnova, O.; Kumada, N.; Takei, T.; Yonesaki, Y.; Yashima, M.; Kinomura, N.
Structure and electrical properties of the new pyrochlore-type protonic solid electrolyte K~0.88~Nb~2~O~7.58~H~4.28~
Acta Crystallographica Section B, 2010, 66, 594-602
2104831 CIF
Paper
K0.67 Nb O3.5F d -3 m :210.665; 10.665; 10.665
90; 90; 90
1213.1Smirnova, O.; Kumada, N.; Takei, T.; Yonesaki, Y.; Yashima, M.; Kinomura, N.
Structure and electrical properties of the new pyrochlore-type protonic solid electrolyte K~0.88~Nb~2~O~7.58~H~4.28~
Acta Crystallographica Section B, 2010, 66, 594-602
2105206 CIF
Paper
Al K O2F d -3 m :27.8033; 7.8033; 7.8033
90; 90; 90
475.15Voronin, Vladimir I.; Shekhtman, Georgi Sh.; Blatov, Vladislav A.
The natural tiling approach to cation conductivity in KAlO~2~ polymorphs
Acta Crystallographica Section B, 2012, 68, 356-363
2105207 CIF
Paper
Al K O2F d -3 m :27.8179; 7.8179; 7.8179
90; 90; 90
477.83Voronin, Vladimir I.; Shekhtman, Georgi Sh.; Blatov, Vladislav A.
The natural tiling approach to cation conductivity in KAlO~2~ polymorphs
Acta Crystallographica Section B, 2012, 68, 356-363
2105208 CIF
Paper
Al K O2F d -3 m :27.8329; 7.8329; 7.8329
90; 90; 90
480.58Voronin, Vladimir I.; Shekhtman, Georgi Sh.; Blatov, Vladislav A.
The natural tiling approach to cation conductivity in KAlO~2~ polymorphs
Acta Crystallographica Section B, 2012, 68, 356-363
2106185 CIFH15 Mo12 O46 PF d -3 m :223.255; 23.255; 23.255
90; 90; 90
12576.2Clark, C.J.; Hall, D.
Dodecamolybdophosphoric acid circa 30-hydrate
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1545-1547
2106417 CIFK0.51 O6.26 Sb2.67F d -3 m :210.299; 10.299; 10.299
90; 90; 90
1092.41Piffard, Y.; Tournoux, M.; Dion, M.
Structure cristalline du pyrochlore, K0.51 Sb(III)0.67 Sb(V)2 O6.26
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 366-368
2107142 CIFD O6 Ta WF d -3 m :210.4281; 10.4281; 10.4281
90; 90; 90
1134.01Rotella, F.J.; Jorgensen, J.D.; Biefeld, R.M.; Morosin, B.
Location of deuterium sites in the defect pyrochlore D Ta W O6 from neutron powder diffraction data
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1697-1703
2107301 CIFAl2.144 O3.2F d -3 m :27.914; 7.914; 7.914
90; 90; 90
495.665Zhou, R.-S.; Snyder, R.L.
Structures and transformation mechanisms of the eta, gamma and theta transition aluminas
Acta Crystallographica B (39,1983-), 1991, 47, 617-630
2107539 CIF
HKL
Paper
In20.77 S32F d -3 m :210.8315; 10.8315; 10.8315
90; 90; 90
1270.77Pistor, Paul; Merino Álvarez, Jose M.; León, Máximo; di Michiel, Marco; Schorr, Susan; Klenk, Reiner; Lehmann, Sebastian
Structure reinvestigation of α-, β- and γ-In~2~S~3~
Acta Crystallographica Section B, 2016, 72, 410-415
2108617 CIF
HKL
Ga105.3 Mg69.48 Ni48F d -3 m :219.8621; 19.8621; 19.8621
90; 90; 90
7835.7Pavlyuk, Nazar; Dmytriv, Grygoriy; Pavlyuk, Volodymyr; Rozdzynska-Kielbik, Beata; Cichowicz, Grzegorz; Cyranski, Michał K.; Chumak, Ihor; Ehrenberg, Helmut
New cubic cluster phases in the Mg‒Ni‒Ga system
Acta Crystallographica Section B, 2020, 76
2108618 CIF
HKL
Ga8 Mg24 Ni16F d -3 m :211.4886; 11.4886; 11.4886
90; 90; 90
1516.4Pavlyuk, Nazar; Dmytriv, Grygoriy; Pavlyuk, Volodymyr; Rozdzynska-Kielbik, Beata; Cichowicz, Grzegorz; Cyranski, Michał K.; Chumak, Ihor; Ehrenberg, Helmut
New cubic cluster phases in the Mg‒Ni‒Ga system
Acta Crystallographica Section B, 2020, 76
9007644 CIFFe3 O4F d -3 m :28.3941; 8.3941; 8.3941
90; 90; 90
591.456Fleet, M. E.
The structure of magnetite
Acta Crystallographica, Section B, 1981, 37, 917-920
9013398 CIFMg2 O4 TiF d -3 m :28.4376; 8.4376; 8.4376
90; 90; 90
600.699Wechsler, B. A.; Von Dreele, R. B.
Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic Sample: T = 973 K
Acta Crystallographica, Section B, 1989, 45, 542-549
2101926 CIF
Paper
Fe3 O4F d -3 m {origin @ -3 m}8.375; 8.375; 8.375
90; 90; 90
587.4Sasaki, S.
Radial Distribution of Electron Density in Magnetite, Fe~3~O~4~
Acta Crystallographica Section B, 1997, 53, 762-766
2101535 CIF
Paper
Fe3 O4F d -3 m {origin @ centre (-3m)}8.3922; 8.3922; 8.3922
90; 90; 90
591.05Okudera, H.; Kihara, K.; Matsumoto, T.
Temperature dependence of structure parameters in natural magnetite: single crystal X-ray studies from 126 to 773 K
Acta Crystallographica Section B, 1996, 52, 450-457
1001169 CIFCd2 Cl6 H24 Ni O12F d d 224.4219; 22.3429; 7.5416
90; 90; 90
4115.1Leclaire, A; Borel, M M
Structure de l'Hexachlorure de Dicadmium et de Nickel Dodecahydrate
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 3088-3090
2100458 CIF
Paper
C2 H6 O4 SF d d 212.0568; 15.9176; 5.8001
90; 90; 90
1113.13Acta Crystallographica, Section B, 2006, 62, 280-286
2100869 CIF
Paper
C13 H14 Cl2 N2 OF d d 233.96; 15.795; 10.879
90; 90; 90
5835Ammon, H. L.; Bashir-Hashemi, A.
Structures of secocubane and nortwistbrendane derivatives
Acta Crystallographica Section B, 1992, 48, 832-837
2101713 CIF
Paper
C16 H15 Cl3 N2 O5 SF d d 210.632; 73.538; 10.097
90; 90; 90
7894.4Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101714 CIF
Paper
C36 H46 F12 N6 Ni O2 P2F d d 220.074; 42.388; 10.497
90; 90; 90
8931.86Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101717 CIF
Paper
C11 H14 O6F d d 211.364; 32.149; 12.831
90; 90; 90
4687.69Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101718 CIF
Paper
C36 H30 Cl2 Co O2 P2F d d 220.712; 32.934; 9.78
90; 90; 90
6671.22Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101726 CIF
Paper
C17 H18 N4 O2 P2F d d 220.95; 29.162; 5.603
90; 90; 90
3423.12Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101739 CIF
Paper
C16 H16 O2F d d 212.423; 22.107; 9.363
90; 90; 90
2571.41Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101753 CIF
Paper
C10 H23 N3 O11.5 VF d d 215.508; 59.948; 7.226
90; 90; 90
6717.8Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101757 CIF
Paper
C32 H48 I2 Na2 O14F d d 216.153; 43.501; 11.429
90; 90; 90
8030.83Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101765 CIF
Paper
C15 H14 N2F d d 29.503; 16.429; 15.18
90; 90; 90
2370Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101768 CIF
Paper
C26 H38 As Cl Si2 Ti2F d d 230.71; 18.495; 9.685
90; 90; 90
5501Marsh, R. E.
The perils of <i>Cc</i> revisited
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2101784 CIF
Paper
C24 H36 Ir2 SF d d 214.132; 75.251; 8.828
90; 90; 90
9388Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101791 CIF
Paper
C27 H22 N2F d d 256.474; 11.457; 6.185
90; 90; 90
4001.8Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101798 CIF
Paper
C16 H23 Ni P S4 WF d d 217.47; 25.519; 19.9
90; 90; 90
8872Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101802 CIF
Paper
C17 H15 Fe NF d d 237.329; 24.606; 5.876
90; 90; 90
5397Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101803 CIF
Paper
C6 H4 N2 O2F d d 215.044; 32.288; 5.288
90; 90; 90
2568.6Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2102202 CIF
HKL
Paper
C12 H12 O5 S SeF d d 240.641; 22.268; 5.7881
90; 90; 90
5238.2Sørensen, Henning Osholm; Stuhr-Hansen, Nicolai; Henriksen, Lars; Larsen, Sine
Structural characterization of protonated benzeneseleninic acid, the dihydroxyselenonium ion
Acta Crystallographica Section B, 2000, 56, 1029-1034
2102309 CIF
Paper
C34 H32 O2 SnF d d 29.692; 67.57; 17.028
90; 90; 90
11151.4Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102340 CIF
Paper
C28 H32 N2 O3F d d 233.205; 34.327; 8.442
90; 90; 90
9622.43Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102350 CIF
Paper
C26 H36 Cl2 P2 Ru S2F d d 223.981; 16.733; 15.42
90; 90; 90
6187.65Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102356 CIF
Paper
C32 H30 As2 Mg O6F d d 222.694; 31.366; 8.4986
90; 90; 90
6049.47Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102370 CIF
Paper
C106 H60 N2 O32 P4 Pd4 Ru12F d d 231.343; 29.969; 23.979
90; 90; 90
22523.9Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102371 CIF
Paper
C10 H14 Mg N6 O7F d d 28.286; 29.498; 12.225
90; 90; 90
2988.04Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102385 CIF
Paper
C6 H14 Ge3 In N2 O S8F d d 216.354; 16.035; 19.793
90; 90; 90
5190.44Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102387 CIF
Paper
C26 H18 Fe N2 S2F d d 242.084; 20.589; 9.925
90; 90; 90
8599.69Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102390 CIF
Paper
C3 H8 N2 OF d d 211.4; 20.186; 4.569
90; 90; 90
1051.42Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102392 CIF
Paper
C16 H32 Cl3 Gd O4F d d 216.674; 29.469; 9.552
90; 90; 90
4693.53Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102398 CIF
Paper
C16 H26 N6 TiF d d 232.252; 8.561; 13.72
90; 90; 90
3788.22Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102400 CIF
Paper
C24 H22 Cu N2 O5F d d 215.879; 45.775; 6.078
90; 90; 90
4417.86Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102401 CIF
Paper
C19 H15 N O5F d d 213.098; 52.076; 9.772
90; 90; 90
6665.4Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102404 CIF
Paper
C11 H32 B10 Br PF d d 229.014; 24.945; 11.7128
90; 90; 90
8477.19Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102426 CIF
Paper
C22 H34 N8 Ni O10F d d 218.702; 36.317; 8.502
90; 90; 90
5774.56Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102429 CIF
Paper
C28 H26 O3 S SiF d d 29.303; 67.316; 15.607
90; 90; 90
9773.74Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102438 CIF
Paper
C20 H36 O2 SF d d 222.958; 19.861; 8.724
90; 90; 90
3977.87Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102439 CIF
Paper
C38 H60 Ag2 F12 N12 O6 P2F d d 232.668; 23.772; 13.688
90; 90; 90
10629.9Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102462 CIF
Paper
C28 H36 Fe2 O3F d d 216.698; 64.74; 9.592
90; 90; 90
10369.2Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102463 CIF
Paper
C30 H50 B Li2 N5F d d 242.155; 17.544; 8.67
90; 90; 90
6412.05Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102465 CIF
Paper
C28 H18 Cr2 Fe O6F d d 27.858; 29.601; 20.564
90; 90; 90
4783.28Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102466 CIF
Paper
C12 H26 F12 N8 O3 P2 PtF d d 215.848; 45.803; 7.023
90; 90; 90
5097.9Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102471 CIF
Paper
C16 H41 Cl2 N5 Si4F d d 220.462; 20.517; 12.867
90; 90; 90
5401.81Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102480 CIF
Paper
C12 H10 OF d d 212.871; 23.939; 5.887
90; 90; 90
1813.9Parkin, Sean; Hao, Xiang; Brock, Carolyn Pratt
2-Biphenylol revisited
Acta Crystallographica Section B, 2004, 60, 197-203
2102481 CIF
Paper
C12 H10 OF d d 212.874; 23.94; 5.888
90; 90; 90
1814.7Parkin, Sean; Hao, Xiang; Brock, Carolyn Pratt
2-Biphenylol revisited
Acta Crystallographica Section B, 2004, 60, 197-203
2102482 CIF
Paper
C12 H10 OF d d 212.882; 23.533; 5.7815
90; 90; 90
1752.7Parkin, Sean; Hao, Xiang; Brock, Carolyn Pratt
2-Biphenylol revisited
Acta Crystallographica Section B, 2004, 60, 197-203
2102483 CIF
Paper
C12 H10 OF d d 212.875; 23.416; 5.75
90; 90; 90
1733.5Parkin, Sean; Hao, Xiang; Brock, Carolyn Pratt
2-Biphenylol revisited
Acta Crystallographica Section B, 2004, 60, 197-203
2102700 CIF
HKL
Paper
C6 H15 N OF d d 215.4577; 17.5074; 10.997
90; 90; 90
2976.1Loehlin, James H.; Okasako, Elizabeth L. N.
Analysis of structures with saturated hydrogen bonding
Acta Crystallographica Section B, 2007, 63, 132-141
2103965 CIF
Paper
C10 H10 N4 O6F d d 227.438; 23.431; 3.5877
90; 90; 90
2306.5Iyere, Peter Abeta; Boadi, William Y; Atwood, David; Parkin, Sean
Supramolecular aggregation in 4,4'-bipyridin-1,1'-ium dichloride, 4,4'-bipyridin-1,1'-ium dinitrate and 4,4'-bipyridin-1-ium bromide
Acta Crystallographica Section B, 2003, 59, 664-669
2104478 CIF
Paper
C54 H68 F12 N8 Ni3 O8 P2F d d 236.282; 54.429; 13.198
90; 90; 90
26063.3Marsh, Richard E.
Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
Acta Crystallographica Section B, 2009, 65, 782-783
2104485 CIF
Paper
C68 H54 Co4 O8 P4F d d 233.916; 35.276; 9.976
90; 90; 90
11935.5Marsh, Richard E.
Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
Acta Crystallographica Section B, 2009, 65, 782-783
2104504 CIF
Paper
C12 H36 Ca Cl2 O14 S6F d d 212.738; 25.57; 20.175
90; 90; 90
6571.2Marsh, Richard E.
Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
Acta Crystallographica Section B, 2009, 65, 782-783
2104506 CIF
Paper
C13 H17 N O4 SF d d 260.457; 16.411; 5.582
90; 90; 90
5538Marsh, Richard E.
Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
Acta Crystallographica Section B, 2009, 65, 782-783
2104510 CIF
Paper
C21 H18 O3F d d 220.618; 49.704; 6.265
90; 90; 90
6420Marsh, Richard E.
Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
Acta Crystallographica Section B, 2009, 65, 782-783
2104524 CIF
Paper
C42 H48F d d 225.898; 74.105; 6.853
90; 90; 90
13152Marsh, Richard E.
Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
Acta Crystallographica Section B, 2009, 65, 782-783
2104579 CIF
Paper
C12 H24 Br3 Fe N4 O2F d d 217.269; 27.3; 8.154
90; 90; 90
3844.15Marsh, Richard E.
Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
Acta Crystallographica Section B, 2009, 65, 782-783
2104950 CIF
HKL
Paper
C14 H24 N4 O4F d d 223.7999; 44.9245; 5.7804
90; 90; 90
6180.4Lemmerer, Andreas
Seven hexamethylenetetramine (HMTA) complexes with mono- and dicarboxylic acids: analysis of packing modes of HMTA complexes in the literature
Acta Crystallographica Section B, 2011, 67, 177-192
2105328 CIF
Paper
C3 H8 N2 OF d d 211.3837; 19.6293; 4.56079
90; 90; 90
1019.13Näther, Christian; Döring, Cindy; Jess, Inke; Jones, Peter G.; Taouss, Christina
Thermodynamic and structural relationships between the two polymorphs of 1,3-dimethylurea
Acta Crystallographica Section B, 2013, 69, 70-76
2105390 CIFAu2 O3F d d 212.827; 10.52; 3.838
90; 90; 90
517.9Sheldrick, G.M.; Jones, P.G.; Schwarzmann, E.; Rumpel, H.
Gold(III) oxide
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1435-1437
2106587 CIFCl5 H5 O2 Zn2F d d 29.243; 22.885; 8.886
90; 90; 90
1879.62Selenius, C.O.; Delaplane, R.G.
A refinement of zinc dichloride-hydrochloric acid-water (2:1:2)
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1330-1332
2106815 CIFAl16.32 Ca0.32 H32 Na15.68 O96 Si23.68F d d 218.354; 18.586; 6.608
90; 90; 90
2254.17Alberti, A.; Vezzalini, G.
A partially disordered natrolite: Relationships between cell parameters and Si-Al distribution
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 781-788
2106899 CIFAl2 Ba H4 O6F d d 220.7; 8.977; 6.416
90; 90; 90
1192.25Dent Glasser, L.S.; Giovanoli, R.
Barium aluminate hydrates. V. The crystal structure of gamma-Ba (Al O (O H)2)2
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 760-763
2107080 CIFCa H12 I2 O12F d d 214.829; 22.98; 6.383
90; 90; 90
2175.14Morosin, B.; Bergman, J.G.; Crane, G.R.
Crystal structure, linear and nonlinear optical properties of Ca (I O3)2 (H2 O)6
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1067-1072
2107469 CIF
Paper
C38 H42 Cu N6 O11F d d 227; 56.855; 10.756
90; 90; 90
16511Pradhan, Subhashis; Moon, Dohyun; John, Rohith P.
A double stranded metal‒organic assembly accommodating a pair of water trimers in the host cavity and catalysing Glaser coupling
Acta Crystallographica Section B, 2016, 72, 102-108
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
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
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
5000144 CIFC H4 N4 O2F d d 217.6152; 24.8502; 3.588
90; 90; 90
1570.62Choi, C. S.
Refinement of 2-nitroguanidine by neutron powder diffraction
Acta Crystallographica Section B, 1981, 37, 1955-1957
9007585 CIFCu2 O7 V2F d d 220.68; 8.411; 6.448
90; 90; 90
1121.56Mercurio-Lavaud D; Frit, B.
Structure cristalline de la variete basse temperature du pyrovanadate de cuivre: Cu2V2O7 alpha
Acta Crystallographica, Section B, 1973, 29, 2737-2741
9007606 CIFCu2 O7 V2F d d 220.645; 8.383; 6.442
90; 90; 90
1114.9Calvo, C.; Faggiani, R.
Alpha cupric divanadate
Acta Crystallographica, Section B, 1975, 31, 603-605
9011244 CIFC10 H22 O3F d d 218.421; 22.791; 10.912
90; 90; 90
4581.22Marsh, E. R.; Herbstein, F. H.
More space group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011245 CIFC3 NF d d 213.635; 26.353; 6.089
89.87; 90; 90
2187.91Marsh, R. E.; Herbstein, F. H.
More space group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011246 CIFC7 H10 S2F d d 211.419; 41.077; 6.626
90; 90; 90
3107.98Marsh, R. E.; Herbstein, F. H.
More space group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
2102922 CIF
Paper
B2 H8 MgF d d d :137.072; 18.6476; 10.9123
90; 90; 90
7543.7Jae-Hyuk Her; Peter W. Stephens; Yan Gao; Grigorii L. Soloveichik; Job Rijssenbeek; Matthew Andrus; Ji-Cheng Zhao
Structure of unsolvated magnesium borohydride Mg(BH~4~)~2~
Acta Crystallographica Section B, 2007, 63, 561-568
2105350 CIFAg N2 Na O4F d d d :18.089; 10.573; 10.744
90; 90; 90
918.881Saito, Y.; Ishihara, M.; Ohba, S.
Temperature dependence of disorder of nitrite ions in Ag Na (N O2)2.
Acta Crystallographica B (39,1983-), 1987, 43, 160-164
2105814 CIFMn O2F d d d :112.1639; 20.1013; 2.7181
90; 90; 90
664.6Nuss, Jürgen; Pfeiffer, Steffen; van Smaalen, Sander; Jansen, Martin
Structures of incommensurate and commensurate composite crystals Rb~x~MnO~2~ (x = 1.3711, 1.3636)
Acta Crystallographica, Section B: Structural Science, 2010, 66, 27-33
2105815 CIFMn O2F d d d :112.207; 20.1548; 2.7252
90; 90; 90
670.48Nuss, Jürgen; Pfeiffer, Steffen; van Smaalen, Sander; Jansen, Martin
Structures of incommensurate and commensurate composite crystals Rb~x~MnO~2~ (x = 1.3711, 1.3636)
Acta Crystallographica, Section B: Structural Science, 2010, 66, 27-33
2106430 CIFAs O4 TbF d d d :110.081; 9.957; 6.321
90; 90; 90
634.48Schaefer, W.P.; Will, G.; Mueller-Vogt, G.
Refinement of the crystal structure of terbium arsenate Tb As O4 at 77 K and 5 K by profile analysis from neutron diffraction powder data
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 588-592
2106549 CIFGe H4 O10 U2F d d d :18.179; 11.515; 19.397
90; 90; 90
1826.83Legros, J.P.; Jeannin, Y.P.
Coordination de l'uranium par l'ion germanate. II. Structure du germanate d'uranyle dihydrate (U O2)2 Ge O4 (H2 O)2
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1140-1143
2003173 CIF
Paper
Ca7 O36 Ta6 Zr7F d d d :236.394; 7.3674; 31.006
90; 90; 90
8313.6Schmid, Siegbert; Thompson, John G.; Withers, Ray L.; Ling, Christopher D.; Ishizawa, Nobuo; Kishimoto, Shunji
The crystal structure of Ca~7~Zr~7~Ta~6~O~36~ refined using synchrotron-radiation data
Acta Crystallographica Section B, 1999, 55, 313-320
2100521 CIF
HKL
Paper
C6 D7 N OF d d d :212.1382; 10.2367; 19.5676
90; 90; 90
2431.37Damay, F.; Carretero-Genevrier, A.; Cousson, A.; Rodriguez-Carvajal, J.; Van Beek, W.; Fillaux, F.
Synchrotron and neutron diffraction study of 4-methylpyridine-<i>N</i>-oxide at low temperature
Acta Crystallographica Section B, 2006, 62, 627-633
2104414 CIF
Paper
C4 H2 O4 SrF d d d :210.59801; 9.81628; 10.00739
90; 90; 90
1041.1Ståhl, Kenny; Andersen, Jens E. T.; Shim, Irene; Christgau, Stephan
Structures of strontium diformate and strontium fumarate. A synchrotron powder diffraction study
Acta Crystallographica Section B, 2009, 65, 481-487
2106359 CIFNa2 O4 SeF d d d :26.099; 12.59; 10.163
90; 90; 90
780.38Kalman, A.; Cruickshank, D.W.J.
A note on the structure of Na2 Se O4
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 436-436
2106591 CIFCo In2F d d d :29.402; 17.846; 5.282
90; 90; 90
886.257Stadelmaier, H.H.; Manaktala, H.K.
Intermetallic Co In2 , a representivtative of the Cu Mg2 structure type
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 374-378
2106982 CIFGe Hg2 O4F d d d :26.603; 10.596; 11.485
90; 90; 90
803.552Hesse, K.F.; Eysel, W.
Structure of Dimercury(II) Germanate(IV)
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 429-431
2107211 CIFF In OF d d d :28.356; 10.186; 7.039
90; 90; 90
599.119Vlasse, M.; Chamberland, B.L.; Massies, J.C.
Etude structurale de l'oxyfluorure d'indium
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 627-631
2100940 CIF
Paper
C3 H10 Al2 N O8 P2F d d d {origin @ -1 @ d d d}14.158; 14.441; 10.062
90; 90; 90
2057.2Helliwell, M.; Kaucic, V.; Cheetham, G. M. T.; Harding, M. M.; Kariuki, B. M.; Rizkallah, P. J.
Structure determination from small crystals of two aluminophosphates CrAPO-14 and SAPO-43
Acta Crystallographica Section B, 1993, 49, 413-420
2100941 CIF
Paper
C3 H10 Al2 N O8 P2F d d d {origin @ -1 @ d d d}14.052; 14.36; 10.012
90; 90; 90
2020.3Helliwell, M.; Kaucic, V.; Cheetham, G. M. T.; Harding, M. M.; Kariuki, B. M.; Rizkallah, P. J.
Structure determination from small crystals of two aluminophosphates CrAPO-14 and SAPO-43
Acta Crystallographica Section B, 1993, 49, 413-420
2100926 CIF
Paper
Cu Mg2F d d d {origin @ 2 2 2}5.275; 9.044; 18.328
90; 90; 90
874.4Gingl, F.; Selvam, P.; Yvon, K.
Structure refinement of Mg~2~Cu and a comparison of the Mg~2~Cu, Mg~2~Ni and Al~2~Cu structure types
Acta Crystallographica Section B, 1993, 49, 201-203
2106450 CIFCu N6 O12 Pb Tl2F m -310.7344; 10.7344; 10.7344
90; 90; 90
1236.9Takagi, S.; Joesten, M.D.; Lenhert, P.G.
Thallium lead hexanitrocuprate(II) at 295 K
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 326-328
2106601 CIFK2 N6 Ni O12 SrF m -310.5063; 10.5063; 10.5063
90; 90; 90
1159.71Takagi, S.; Joesten, M.D.; Lenhert, P.G.
Potassium strontium hexanitrocuprate(II) and potassium strontium hexanitronickelate(II)
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2524-2526
2106729 CIFK2 N6 Ni O12 PbF m -310.5775; 10.5775; 10.5775
90; 90; 90
1183.45Takagi, S.; Joesten, M.D.; Lenhert, P.G.
Potassium lead hexanitroniccolate(II)
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1968-1970
2106730 CIFBa K2 N6 Ni O12F m -310.78; 10.78; 10.78
90; 90; 90
1252.73Takagi, S.; Lehnert, P.G.; Joesten, M.D.
Potassium barium hexanitroniccolate(II)
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1970-1972
2107109 CIFCo K1.64 N6 Na1.36 O12F m -310.245; 10.245; 10.245
90; 90; 90
1075.31Ohba, S.; Toriumi, K.; Sato, S.; Saito, Y.
Electron-Density Distribution in Crystals of K2 Na (Co (N O2)6)
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3535-3542
2102127 CIF
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90; 90; 90
14652Porcher, Florence; Souhassou, Mohamed; Graafsma, Heinz; Puig-Molina, Anna; Dusausoy, Yves; Lecomte, Claude
Refinement of framework disorder in dehydrated CaA zeolite from single-crystal synchrotron data
Acta Crystallographica Section B, 2000, 56, 766-772
2102128 CIF
Paper
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90; 90; 90
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Refinement of framework disorder in dehydrated CaA zeolite from single-crystal synchrotron data
Acta Crystallographica Section B, 2000, 56, 766-772
2102129 CIF
Paper
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90; 90; 90
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Refinement of framework disorder in dehydrated CaA zeolite from single-crystal synchrotron data
Acta Crystallographica Section B, 2000, 56, 766-772
2105429 CIFB65.9 YF m -3 c23.44; 23.44; 23.44
90; 90; 90
12878.7Richards, S.M.; Kasper, J.S.
The crystal structure of Y B66
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 237-251
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90; 90; 90
513.1Baldinozzi, G.; Sciau, Ph.; Pinot, M.; Grebille, D.
Crystal structure of the antiferroelectric perovskite Pb2 Mg W O6
Acta Crystallographica B (39,1983-), 1995, 51, 668-673
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90; 90; 90
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Structural studies by electron and X-ray diffraction of the disordered phases II: (Sn~1-x~Tb~x~)Tb~4~Rh~6~Sn~18~ and (Sn~1- x~Dy~x~)Dy~4~Os~6~Sn~18~
Acta Crystallographica B (39,1983-), 1987, 43, 76-83
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90; 90; 90
71.4Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J
Etude cristallographique de Cr(1-x) V(x) N a basse temperature
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3010-3013
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90; 90; 90
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Etude cristallographique de Cr(1-x) V(x) N a basse temperature
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3010-3013
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90; 90; 90
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Etude cristallographique de Cr(1-x) V(x) N a basse temperature
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3010-3013
2020711 CIF
HKL
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90; 90; 90
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Crystallographic features of ammonium fluoroelpasolites: dynamic orientational disorder in crystals of (NH~4~)~3~HfF~7~ and (NH~4~)~3~Ti(O~2~)F~5~
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2020712 CIF
HKL
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90; 90; 90
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Crystallographic features of ammonium fluoroelpasolites: dynamic orientational disorder in crystals of (NH~4~)~3~HfF~7~ and (NH~4~)~3~Ti(O~2~)F~5~
Acta Crystallographica Section B, 2017, 73, 1-9
2020863 CIF
HKL
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90; 90; 90
68810Chen, Ying-Pin; Liu, Tian-Fu; Fordham, Stephen; Zhou, Hong-Cai
Crystal engineering on superpolyhedral building blocks in metal‒organic frameworks applied in gas adsorption
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90; 90; 90
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Orientational disorder and phase transitions in ammonium oxofluorovanadates, (NH4)3VOF5 and (NH4)3VO2F4
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2100454 CIF
Paper
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90; 90; 90
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Structure of Ce~2~RhIn~8~: an example of complementary use of high-resolution neutron powder diffraction and reciprocal-space mapping to study complex materials
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2100512 CIF
Paper
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90; 90; 90
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Structure determination of <i>A</i>~2~<i>M</i>^3+^TaO~6~ and <i>A</i>~2~<i>M</i>^3+^NbO~6~ ordered perovskites: octahedral tilting and pseudosymmetry
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2100572 CIF
Paper
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90; 90; 90
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Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~
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2100575 CIF
Paper
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90; 90; 90
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Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~
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2100637 CIF
Paper
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90; 90; 90
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On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2100640 CIF
Paper
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90; 90; 90
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On the Compression Mechanism of FeF3
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2100643 CIF
Paper
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90; 90; 90
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On the Compression Mechanism of FeF3
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2100646 CIF
Paper
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90; 90; 90
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On the Compression Mechanism of FeF3
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2100649 CIF
Paper
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90; 90; 90
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On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2100652 CIF
Paper
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90; 90; 90
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On the Compression Mechanism of FeF3
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2100655 CIF
Paper
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90; 90; 90
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On the Compression Mechanism of FeF3
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2100658 CIF
Paper
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90; 90; 90
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On the Compression Mechanism of FeF3
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2100661 CIF
Paper
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90; 90; 90
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On the Compression Mechanism of FeF3
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2101234 CIF
Paper
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90; 90; 90
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Oxygen-induced structural change of the tetragonal phase around the tetragonal‒cubic phase boundary in ZrO~2~‒YO~1.5~ solid solutions
Acta Crystallographica Section B, 1994, 50, 663-672
2101382 CIF
Paper
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90; 90; 90
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Electron density ‒ structure relationships in some perovskite-type compounds
Acta Crystallographica Section B, 1995, 51, 913-920
2101697 CIF
Paper
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90; 90; 90
551Sowa, H.
Pressure-Induced <i>Fm</i>-3<i>m</i> <i>R</i>-3 Phase Transition in NaSbF~6~
Acta Crystallographica Section B, 1997, 53, 25-31
2102245 CIF
Paper
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90; 90; 90
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Local and long-range order in ferroelastic lead phosphate at high pressure
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2102248 CIF
Paper
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90; 90; 90
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Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102251 CIF
Paper
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90; 90; 90
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Local and long-range order in ferroelastic lead phosphate at high pressure
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2102254 CIF
Paper
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90; 90; 90
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Local and long-range order in ferroelastic lead phosphate at high pressure
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2102257 CIF
Paper
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90; 90; 90
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Local and long-range order in ferroelastic lead phosphate at high pressure
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2102260 CIF
Paper
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90; 90; 90
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Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102263 CIF
Paper
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90; 90; 90
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Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102266 CIF
Paper
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90; 90; 90
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Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102269 CIF
Paper
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90; 90; 90
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Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102272 CIF
Paper
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90; 90; 90
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Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102275 CIF
Paper
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90; 90; 90
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Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102278 CIF
Paper
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90; 90; 90
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Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102281 CIF
Paper
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90; 90; 90
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Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102284 CIF
Paper
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90; 90; 90
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Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102287 CIF
Paper
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90; 90; 90
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Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102290 CIF
Paper
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90; 90; 90
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Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102293 CIF
Paper
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90; 90; 90
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Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102296 CIF
Paper
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90; 90; 90
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Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102299 CIF
Paper
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90; 90; 90
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Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102302 CIF
Paper
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90; 90; 90
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Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102500 CIF
Paper
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90; 90; 90
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Structural study of Cu~2{-~<i>x</i>}Se alloys produced by mechanical alloying
Acta Crystallographica Section B, 2004, 60, 282-286
2102764 CIF
Paper
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90; 90; 90
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Structure of the novel ternary hydrides Li~4~<i>Tt</i>~2~D (<i>Tt</i> = Si and Ge)
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2102845 CIF
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90; 90; 90
156.14Wakita, Takahiro; Yashima, Masatomo
<i>In situ</i> observation of the tetragonal‒cubic phase transition in the CeZrO~4~ solid solution ‒ a high-temperature neutron diffraction study
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2102847 CIF
Paper
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90; 90; 90
226.22Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kifune, Kouichi; Kubota, Yoshiki; Takata, Masaki
Crystal structures of stable and metastable Ge~2~Bi~2~Te~5~, an intermetallic compound in a GeTe-Bi~2~Te~3~ pseudobinary system
Acta Crystallographica, Section B, 2007, 63, 346-352
2102848 CIF
Paper
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90; 90; 90
228.2Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kifune, Kouichi; Kubota, Yoshiki; Takata, Masaki
Crystal structures of stable and metastable Ge~2~Bi~2~Te~5~, an intermetallic compound in a GeTe-Bi~2~Te~3~ pseudobinary system
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2103852 CIF
Paper
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90; 90; 90
2333.85Wunschel, Markus; Dinnebier, Robert E.; Carlson, Stefan; Bernatowicz, Piotr; van Smaalen, Sander
Influence of the molecular structures on the high-pressure and low-temperature phase transitions of plastic crystals
Acta Crystallographica Section B, 2003, 59, 60-71
2104023 CIF
Paper
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90; 90; 90
55.184Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki
Structural refinements of high-pressure phases in germanium dioxide
Acta Crystallographica Section B, 2003, 59, 701-708
2104026 CIF
Paper
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90; 90; 90
52.234Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki
Structural refinements of high-pressure phases in germanium dioxide
Acta Crystallographica Section B, 2003, 59, 701-708
2104029 CIF
Paper
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90; 90; 90
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Structural refinements of high-pressure phases in germanium dioxide
Acta Crystallographica Section B, 2003, 59, 701-708
2104130 CIF
HKL
Paper
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90; 90; 90
760.92Udovenko, A. A.; Laptash, N. M.
Orientational disorder in crystals of (NH~4~)~3~MoO~3~F~3~ and (NH~4~)~3~WO~3~F~3~
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2104131 CIF
HKL
Paper
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90; 90; 90
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Orientational disorder in crystals of (NH~4~)~3~MoO~3~F~3~ and (NH~4~)~3~WO~3~F~3~
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2104989 CIF
HKL
Paper
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90; 90; 90
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Dynamic orientational disorder in crystals of fluoroelpasolites, structural refinement of (NH~4~)~3~AlF~6~, (NH~4~)~3~TiOF~5~ and Rb~2~KTiOF~5~
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2104990 CIF
HKL
Paper
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90; 90; 90
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Dynamic orientational disorder in crystals of fluoroelpasolites, structural refinement of (NH~4~)~3~AlF~6~, (NH~4~)~3~TiOF~5~ and Rb~2~KTiOF~5~
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2104991 CIF
HKL
Paper
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90; 90; 90
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Dynamic orientational disorder in crystals of fluoroelpasolites, structural refinement of (NH~4~)~3~AlF~6~, (NH~4~)~3~TiOF~5~ and Rb~2~KTiOF~5~
Acta Crystallographica Section B, 2011, 67, 447-454
2104992 CIF
Paper
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90; 90; 90
702.1Udovenko, Anatoly A.; Laptash, Natalia M.
Dynamic orientational disorder in crystals of fluoroelpasolites, structural refinement of (NH~4~)~3~AlF~6~, (NH~4~)~3~TiOF~5~ and Rb~2~KTiOF~5~
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2105517 CIF
Paper
Cl6 K2 PtF m -3 m9.6781; 9.6781; 9.6781
90; 90; 90
906.51Schefer, J.; Schwarzenbach, D.; Fischer, P.; Koetzle, Th.; Larsen, F. K.; Haussühl, S.; Rüdlinger, M.; McIntyre, G.; Birkedal, H.; Bürgi, H.-B.
Neutron and X-ray Diffraction Study of the Thermal Motion in K~2~PtCl~6~ as a Function of Temperature
Acta Crystallographica Section B, 1998, 54, 121-128
2105518 CIF
Paper
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90; 90; 90
900.17Schefer, J.; Schwarzenbach, D.; Fischer, P.; Koetzle, Th.; Larsen, F. K.; Haussühl, S.; Rüdlinger, M.; McIntyre, G.; Birkedal, H.; Bürgi, H.-B.
Neutron and X-ray Diffraction Study of the Thermal Motion in K~2~PtCl~6~ as a Function of Temperature
Acta Crystallographica Section B, 1998, 54, 121-128
2105519 CIF
Paper
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90; 90; 90
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Neutron and X-ray Diffraction Study of the Thermal Motion in K~2~PtCl~6~ as a Function of Temperature
Acta Crystallographica Section B, 1998, 54, 121-128
2105520 CIF
Paper
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90; 90; 90
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Neutron and X-ray Diffraction Study of the Thermal Motion in K~2~PtCl~6~ as a Function of Temperature
Acta Crystallographica Section B, 1998, 54, 121-128
2105521 CIF
Paper
Cl6 K2 PtF m -3 m9.6489; 9.6489; 9.6489
90; 90; 90
898.32Schefer, J.; Schwarzenbach, D.; Fischer, P.; Koetzle, Th.; Larsen, F. K.; Haussühl, S.; Rüdlinger, M.; McIntyre, G.; Birkedal, H.; Bürgi, H.-B.
Neutron and X-ray Diffraction Study of the Thermal Motion in K~2~PtCl~6~ as a Function of Temperature
Acta Crystallographica Section B, 1998, 54, 121-128
2105522 CIF
Paper
Cl6 K2 PtF m -3 m9.6654; 9.6654; 9.6654
90; 90; 90
902.94Schefer, J.; Schwarzenbach, D.; Fischer, P.; Koetzle, Th.; Larsen, F. K.; Haussühl, S.; Rüdlinger, M.; McIntyre, G.; Birkedal, H.; Bürgi, H.-B.
Neutron and X-ray Diffraction Study of the Thermal Motion in K~2~PtCl~6~ as a Function of Temperature
Acta Crystallographica Section B, 1998, 54, 121-128
2105523 CIF
Paper
Cl6 K2 PtF m -3 m9.7537; 9.7537; 9.7537
90; 90; 90
927.91Schefer, J.; Schwarzenbach, D.; Fischer, P.; Koetzle, Th.; Larsen, F. K.; Haussühl, S.; Rüdlinger, M.; McIntyre, G.; Birkedal, H.; Bürgi, H.-B.
Neutron and X-ray Diffraction Study of the Thermal Motion in K~2~PtCl~6~ as a Function of Temperature
Acta Crystallographica Section B, 1998, 54, 121-128
2105524 CIF
Paper
Cl6 K2 PtF m -3 m9.743; 9.743; 9.743
90; 90; 90
924.9Schefer, J.; Schwarzenbach, D.; Fischer, P.; Koetzle, Th.; Larsen, F. K.; Haussühl, S.; Rüdlinger, M.; McIntyre, G.; Birkedal, H.; Bürgi, H.-B.
Neutron and X-ray Diffraction Study of the Thermal Motion in K~2~PtCl~6~ as a Function of Temperature
Acta Crystallographica Section B, 1998, 54, 121-128
2105525 CIF
Paper
Cl6 K2 PtF m -3 m9.673; 9.673; 9.673
90; 90; 90
905.1Schefer, J.; Schwarzenbach, D.; Fischer, P.; Koetzle, Th.; Larsen, F. K.; Haussühl, S.; Rüdlinger, M.; McIntyre, G.; Birkedal, H.; Bürgi, H.-B.
Neutron and X-ray Diffraction Study of the Thermal Motion in K~2~PtCl~6~ as a Function of Temperature
Acta Crystallographica Section B, 1998, 54, 121-128
2105526 CIF
Paper
Cl6 K2 PtF m -3 m9.6911; 9.6911; 9.6911
90; 90; 90
910.16Schefer, J.; Schwarzenbach, D.; Fischer, P.; Koetzle, Th.; Larsen, F. K.; Haussühl, S.; Rüdlinger, M.; McIntyre, G.; Birkedal, H.; Bürgi, H.-B.
Neutron and X-ray Diffraction Study of the Thermal Motion in K~2~PtCl~6~ as a Function of Temperature
Acta Crystallographica Section B, 1998, 54, 121-128
2105527 CIF
Paper
Cl6 K2 PtF m -3 m9.6862; 9.6862; 9.6862
90; 90; 90
908.78Schefer, J.; Schwarzenbach, D.; Fischer, P.; Koetzle, Th.; Larsen, F. K.; Haussühl, S.; Rüdlinger, M.; McIntyre, G.; Birkedal, H.; Bürgi, H.-B.
Neutron and X-ray Diffraction Study of the Thermal Motion in K~2~PtCl~6~ as a Function of Temperature
Acta Crystallographica Section B, 1998, 54, 121-128
2105681 CIF
Paper
O1.879 Y0.242 Zr0.758F m -3 m5.15463; 5.15463; 5.15463
90; 90; 90
136.96Ishizawa, N.; Matsushima, Y.; Hayashi, M.; Ueki, M.
Synchrotron radiation study of yttria-stabilized zirconia, Zr~0.758~Y~0.242~O~1.879~
Acta Crystallographica Section B, 1999, 55, 726-735
2105682 CIF
Paper
O1.879 Y0.242 Zr0.758F m -3 m5.15463; 5.15463; 5.15463
90; 90; 90
136.96Ishizawa, N.; Matsushima, Y.; Hayashi, M.; Ueki, M.
Synchrotron radiation study of yttria-stabilized zirconia, Zr~0.758~Y~0.242~O~1.879~
Acta Crystallographica Section B, 1999, 55, 726-735
2105805 CIF
HKL
Paper
La Na S2F m -3 m5.8766; 5.8766; 5.8766
90; 90; 90
202.95Fábry, Jan; Havlák, Lubomír; Dušek, Michal; Vaněk, Přemysl; Drahokoupil, Jan; Jurek, Karel
Structure determination of KLaS~2~, KPrS~2~, KEuS~2~, KGdS~2~, KLuS~2~, KYS~2~, RbYS~2~, NaLaS~2~ and crystal-chemical analysis of the group 1 and thallium(I) rare-earth sulfide series
Acta Crystallographica Section B, 2014, 70, 360-371
2106022 CIF
HKL
Paper
F6 K2 SiF m -3 m8.1345; 8.1345; 8.1345
90; 90; 90
538.26Göbel, Ole F.; ten Elshof, Johan E.; Kaminsky, Werner; Hannss, Matthias
Optical anomaly in artificial cubic hieratite, K~2~[SiF~6~]
Acta Crystallographica Section B, 2015, 71, 328-333
2106087 CIFIr4 Sc11F m -3 m13.35; 13.35; 13.35
90; 90; 90
2379.27Chabot, B.; Cenzual, K.; Parthe, E.
Sc11 Ir4, Sc11 Os4, Sc11 Ru4 and Zr11 Os4 with a new cubic structure type described by means of a cluster concept
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 7-11
2106088 CIFOs4 Sc11F m -3 m13.344; 13.344; 13.344
90; 90; 90
2376.06Chabot, B.; Parthe, E.; Cenzual, K.
Sc11 Ir4, Sc11 Os4, Sc11 Ru4 and Zr11 Os4 with a new cubic structure type described by means of a cluster concept
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 7-11
2106136 CIFC4 Th4F m -3 m5.806; 5.806; 5.806
90; 90; 90
195.718Bowman, A.L.; Krikorian, H.N.; Arnold, G.P.; Wallace, T.C.; Nereson, N.G.
The crystal structure of Th C2
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 1121-1123
2106311 CIFC H15 Cl2 Ir N6 SF m -3 m10.314; 10.314; 10.314
90; 90; 90
1097.19Flack, H.D.
Les Structures Cristallines et Moleculaires des Complexes Thiocyanato et Isothiocyanato d'Iridium ou de Rhodium(III). II. Isothiocyanatopenta-ammine iridium(III) dichloride
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2610-2611
2106342 CIFF7 H12 N3 ZrF m -3 m9.419; 9.419; 9.419
90; 90; 90
835.631Hurst, H.J.; Taylor, J.C.
A neutron diffraction analysis of the disorder in ammonium heptafluorozirconate
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 2136-2137
2106617 CIFCl8 Mn Na6F m -3 m11.2274; 11.2274; 11.2274
90; 90; 90
1415.26van Loon, C.J.J.; Ijdo, D.J.W.
The crystal structures of Na6 Mn Cl8 and Na2 Mn3 Cl8 and some isostructural compounds
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 770-773
2106997 CIFBa4 Li1.6 O12 Te2.4F m -3 m8.237; 8.237; 8.237
90; 90; 90
558.865Jacobson, A.J.; Fender, B.E.F.; Collins, B.M.
A powder neutron-diffraction determination of the structure of Ba4 Sb3 Li O12: The preparation and structure of the perovskite-related compounds Ba4 M3 Li O12 (M = Sb, Bi) and Ba5 M3 Li2 O15-x (M = Te, U)
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 1705-1711
2107058 CIFBr6 K2 TeF m -3 m10.7456; 10.7456; 10.7456
90; 90; 90
1240.77Abrahams, S.C.; Ihringer, J.; Marsh, P.
Structural and thermal dependence of normal-mode condensations in K2 Te Br6
Acta Crystallographica B (39,1983-), 1989, 45, 26-34
2107091 CIFC12 H24 Co2 N12 O12 Zn3F m -3 m10.268; 10.268; 10.268
90; 90; 90
1082.57Mullica, D.F.; Reeves, W.L.; Beall, G.W.; Milligan, W.O.
Crystal structure of Zn3 (Co (C N)6)2 (H2 O)12
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3558-3561
2107178 CIFC H15 Cl2 Co N6 SF m -3 m10.16; 10.16; 10.16
90; 90; 90
1048.77Snow, M.R.; Boomsma, R.F.
The crystal structures and isomerisation of the linkage isomers thiocyanato- and isothiocyanatopenta-amminecobalt(III) dichloride , (Co (S C N) (N H3)5) Cl2 H2 O and (Co (N C S) (N H3)5 Cl2
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1908-1913
2107185 CIFCl6 K2 PdF m -3 m9.6374; 9.6374; 9.6374
90; 90; 90
895.117Takazawa, H.; Ohba, S.; Saito, Y.
Electron-density distribution in crystals of dipotassium tetrachloropalladate(II) and dipotassium hexachloropalladate (IV), K2(PdCl4) and K2(PdCl6) at 120K
Acta Crystallographica B (39,1983-), 1988, 44, 580-585
2107296 CIF
HKL
F10 K Y3F m -3 m11.5439; 11.5439; 11.5439
90; 90; 90
1538.4McMillen, Colin D.; Comer, Sara; Fulle, Kyle; Sanjeewa, Liurukara D.; Kolis, Joseph W.
Crystal chemistry of hydrothermally grown ternary alkali rare earth fluorides
Acta Crystallographica Section B, 2015, 71, 768-776
2107298 CIF
HKL
F10 Rb Sm3F m -3 m11.8576; 11.8576; 11.8576
90; 90; 90
1667.2McMillen, Colin D.; Comer, Sara; Fulle, Kyle; Sanjeewa, Liurukara D.; Kolis, Joseph W.
Crystal chemistry of hydrothermally grown ternary alkali rare earth fluorides
Acta Crystallographica Section B, 2015, 71, 768-776
2107332 CIFC6 Cr23F m -3 m10.65; 10.65; 10.65
90; 90; 90
1207.95Bowman, A.L.; Arnold, G.P.; Storms, E.K.; Nereson, N.G.
The crystal structure of Cr23 C6
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 3102-3103
2107334 CIFO1.7096 Y0.242 Zr0.7576F m -3 m5.15463; 5.15463; 5.15463
90; 90; 90
136.96Ishizawa, N.; Hayashi, M.; Matsushima, Y.; Ueki, M.
Synchrotron radiation study of yttria-stabilized zirconia, Zr0.758 Y0.242 O1.879
Acta Crystallographica B (39,1983-), 1999, 55, 726-735
2108542 CIF
HKL
F6 H12 N3 O TaF m -3 m9.331; 9.331; 9.331
90; 90; 90
812.427Udovenko, Anatoly A.; Laptash, Natalia M.
Ammonium tantalum oxide fluorides: new features of dynamic disorder
Acta Crystallographica Section B, 2019, 75
2108549 CIF
HKL
F6 O Rb3 TaF m -3 m9.1842; 9.1842; 9.1842
90; 90; 90
774.68Udovenko, Anatoly A.; Slobodyuk, Arseny B.; Emelina, Tatiana B.; Laptash, Natalia M.
Fluxional seven-coordinated fluorido- and oxofluoridotantalates
Acta Crystallographica Section B, 2019, 75
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
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
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
5000038 CIFO2 ZrF m -3 m5.1291; 5.1291; 5.1291
90; 90; 90
134.9Martin, U; Boysen, H; Frey, F
Neutron powder investigation of tetragonal and cubic stabilized zirconia, TZP and CSZ, at temperatures up to 1400 K
Acta Crystallographica Section B, 1993, 49, 403-413
6000193 CIF
Paper
C13 H36 Si4F m -3 m12.8902; 12.8902; 12.8902
90; 90; 90
2141.8Dinnebier, Robert E.; Dollase, Wayne A.; Helluy, Xavier; Kümmerlen, Jörg; Sebald, Angelika; Schmidt, Martin U.; Pagola, Silvina; Stephens, Peter W.; van Smaalen, Sander
Order‒disorder phenomena determined by high-resolution powder diffraction: the structures of tetrakis(trimethylsilyl)methane C[Si(CH~3~)~3~]~4~ and tetrakis(trimethylsilyl)silane Si[Si(CH~3~)~3~]~4~
Acta Crystallographica Section B, 1999, 55, 1014-1029
6000194 CIF
Paper
C12 H36 Si5F m -3 m13.5218; 13.5218; 13.5218
90; 90; 90
2472.31Dinnebier, Robert E.; Dollase, Wayne A.; Helluy, Xavier; Kümmerlen, Jörg; Sebald, Angelika; Schmidt, Martin U.; Pagola, Silvina; Stephens, Peter W.; van Smaalen, Sander
Order‒disorder phenomena determined by high-resolution powder diffraction: the structures of tetrakis(trimethylsilyl)methane C[Si(CH~3~)~3~]~4~ and tetrakis(trimethylsilyl)silane Si[Si(CH~3~)~3~]~4~
Acta Crystallographica Section B, 1999, 55, 1014-1029
9007697 CIFCu6 O8 PbF m -3 m9.314; 9.314; 9.314
90; 90; 90
807.995Winkler, B.; Chall, M.; Pickard, C. J.; Milman, V.; White, J.
Structure of Cu6PbO8 Note: these are model structure derived from quantum calculations This model appears to be the stable phase at ambient conditions
Acta Crystallographica, Section B, 2000, 56, 22-26
9007698 CIFCu6 O8 PbF m -3 m8.623; 8.623; 8.623
90; 90; 90
641.173Winkler, B.; Chall, M.; Pickard, C. J.; Milman, V.; White, J.
Structure of Cu6PbO8 Note: these are model structure derived from quantum calculations This model appears to be the stable phase at high pressure
Acta Crystallographica, Section B, 2000, 56, 22-26
9011290 CIFF6 K2 SiF m -3 m8.1419; 8.1419; 8.1419
90; 90; 90
539.731Hester, J. R.; Maslen, E. N.; Spadaccini, N.; Ishizawa, N.; Satow, Y.
Accurate synchrotron radiation delta rho maps for K2SiF6 and K2PdCl6 Sample: .9 angstroms
Acta Crystallographica, Section B, 1993, 49, 967-973
9011291 CIFF6 K2 SiF m -3 m8.1419; 8.1419; 8.1419
90; 90; 90
539.731Hester, J. R.; Maslen, E. N.; Spadaccini, N.; Ishizawa, N.; Satow, Y.
Accurate synchrotron radiation delta rho maps for K2SiF6 and K2PdCl6 Sample: .7 angstroms
Acta Crystallographica, Section B, 1993, 49, 967-973
9011292 CIFF6 K2 SiF m -3 m8.1419; 8.1419; 8.1419
90; 90; 90
539.731Hester, J. R.; Maslen, E. N.; Spadaccini, N.; Ishizawa, N.; Satow, Y.
Accurate synchrotron radiation delta rho maps for K2SiF6 and K2PdCl6 Sample: Mo K-alpha
Acta Crystallographica, Section B, 1993, 49, 967-973
9011293 CIFCl6 K2 PdF m -3 m8.1419; 8.1419; 8.1419
90; 90; 90
539.731Hester, J. R.; Maslen, E. N.; Spadaccini, N.; Ishizawa, N.; Satow, Y.
Accurate synchrotron radiation delta rho maps for K2SiF6 and K2PdCl6
Acta Crystallographica, Section B, 1993, 49, 967-973
9015024 CIFMg0.125 O1.872 Zr0.875F m -3 m5.0858; 5.0858; 5.0858
90; 90; 90
131.546Howard, C. J.; Hill, R. J.; Reichert, B. E.
Structures of the ZrO2 polymorphs at room temperature by high-resolution neutron powder diffraction Note: model 3, O displaced along [111]
Acta Crystallographica, Section B, 1988, 44, 116-120
9015434 CIFMg0.125 O1.872 Zr0.875F m -3 m5.0858; 5.0858; 5.0858
90; 90; 90
131.546Howard, C. J.; Hill, R. J.; Reichert, B. E.
Structures of the ZrO2 polymorphs at room temperature by high-resolution neutron powder diffraction Note: model 2, O displaced along [100]
Acta Crystallographica, Section B, 1988, 44, 116-120
9015643 CIFMg0.096 O1.904 Zr0.904F m -3 m5.0858; 5.0858; 5.0858
90; 90; 90
131.546Howard, C. J.; Hill, R. J.; Reichert, B. E.
Structures of the ZrO2 polymorphs at room temperature by high-resolution neutron powder diffraction Note: model 1, O atom not displaced
Acta Crystallographica, Section B, 1988, 44, 116-120
2102004 CIF
Paper
Cu6 O8 PbF m -3m9.314; 9.314; 9.314
90; 90; 90
807.99Winkler, Björn; Chall, Michael; Pickard, Chris J.; Milman, Victor; White, Jim
Structure of Cu~6~PbO~8~
Acta Crystallographica Section B, 2000, 56, 22-26
2102005 CIF
Paper
Cu6 O8 PbF m -3m8.623; 8.623; 8.623
90; 90; 90
641.2Winkler, Björn; Chall, Michael; Pickard, Chris J.; Milman, Victor; White, Jim
Structure of Cu~6~PbO~8~
Acta Crystallographica Section B, 2000, 56, 22-26
1008027 CIFH14 K4 Ni O25 P6F m 2 m23.03; 11.882; 8.732
90; 90; 90
2389.4Seethanen, D; Tordjman, I; Averbuch-Pouchot, M T
Structure cristalline du trimetaphosphate mixte de nickelpotassium heptahydrate, Ni K~4~ (P~3~ O~9~)~2~ (H~2~ O)~7~, et donnees cristallographiques de Co K~4~ (P~3~ O~9~)~2~ (H~2~ O)~7~
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 2387-2390
2106934 CIFSe2 TaF m 2 m3.421; 5.97; 24.341
90; 90; 90
497.125Petricek, V.; Cisarova, I.; de Boer, J.L.; Zhou, W.; Meetsma, A.; Wiegers, A.; van Smaalen, S.
The modulated structure of the commensurate misfit-layer (Bi Se)1.09 Ta Se2
Acta Crystallographica B (39,1983-), 1993, 49, 258-266
2100677 CIF
HKL
Paper
C H2 I2F m m 27.3128; 13.074; 4.7465
90; 90; 90
453.8Marcin Podsiad{λ}o; Kamil F. Dziubek; Marek Szafranski; Andrzej Katrusiak
Molecular interactions in crystalline dibromomethane and diiodomethane, and the stabilities of their high-pressure and low-temperature phases
Acta Crystallographica Section B, 2006, 62, 1090-1098
2100678 CIF
HKL
Paper
C H2 I2F m m 27.411; 13.137; 4.7942
90; 90; 90
466.8Marcin Podsiad{λ}o; Kamil F. Dziubek; Marek Szafranski; Andrzej Katrusiak
Molecular interactions in crystalline dibromomethane and diiodomethane, and the stabilities of their high-pressure and low-temperature phases
Acta Crystallographica Section B, 2006, 62, 1090-1098
2103180 CIF
Paper
C20 H38 B2 UF m m 217.639; 15.172; 8.187
90; 90; 90
2191Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103859 CIF
HKL
Paper
C13 H18 N3 O6 PF m m 218.7267; 22.6805; 7.0893
90; 90; 90
3011Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Phosphonopropionic acid as a building block in supramolecular chemistry: salts with organic diamines
Acta Crystallographica Section B, 2003, 59, 248-262
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
2101124 CIF
Paper
C42 H88F m m m5.02; 7.711; 58.6
90.8; 89.6; 90.01
2268Gerson, A. R.; Nyburg, S. C.
Structures of two binary <i>n</i>-alkane solid solutions
Acta Crystallographica Section B, 1994, 50, 252-256
2106152 CIFBi0.32 Cu4 O8 Sr7.68F m m m11.4712; 13.3765; 3.9316
90; 90; 90
603.282Jensen, A.F.; Petricek, V.; Larsen, F.K.; McCarron, E.M.
Importance of the true satellite reflections in the analysis of modulated, composite crystal structures. II. The structur structure of (M2' Cu2 O3)7 (Cu O2)10, M'= Bi0.04 Sr0.96
Acta Crystallographica B (39,1983-), 1997, 53, 113-124
2106599 CIFBa Cu K2 N6 O12F m m m11.219; 10.728; 10.685
90; 90; 90
1286.02Takagi, S.; Joesten, M.D.
Potassium barium hexanitrocuprate(II) at 295 K
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 596-598
2106600 CIFCu K2 N6 O12 SrF m m m10.4301; 10.4621; 10.9368
90; 90; 90
1193.43Takagi, S.; Joesten, M.D.; Lenhert, P.G.
Potassium strontium hexanitrocuprate(II) and potassium strontium hexanitronickelate(II)
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2524-2526
2106877 CIFO2F m m m4.2151; 2.9567; 6.6897
90; 90; 90
83.372Schiferl, D.; Cromer, D.T.; Schwalbe, L.A.; Mills, R.L.
Structure of 'Orange' 18O2 at 9.6 GPa and 297 K
Acta Crystallographica B (39,1983-), 1983, 39, 153-157
2106890 CIFCu N6 O12 Pb Rb2F m m m10.8296; 10.8196; 10.6113
90; 90; 90
1243.35Takagi, S.; Joesten, M.D.; Lenhert, P.G.
The structure of two crystals of rubidium lead hexanitrocuprate(II)
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1278-1281
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
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
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
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
2104672 CIF
HKL
Paper
Mn0.729 O1.458 RbFddd(00\g)ss012.207; 20.1548; 3.9753
90; 90; 90
978.04Nuss, Jürgen; Pfeiffer, Steffen; van Smaalen, Sander; Jansen, Martin
Structures of incommensurate and commensurate composite crystals Rb~<i>x~</i>MnO~2~ (<i>x</i> = 1.3711, 1.3636)
Acta Crystallographica Section B, 2010, 66, 27-33
2104673 CIF
HKL
Paper
Mn0.733 O1.467 RbFddd(00\g)ss012.1639; 20.1013; 3.9865
90; 90; 90
974.74Nuss, Jürgen; Pfeiffer, Steffen; van Smaalen, Sander; Jansen, Martin
Structures of incommensurate and commensurate composite crystals Rb~<i>x~</i>MnO~2~ (<i>x</i> = 1.3711, 1.3636)
Acta Crystallographica Section B, 2010, 66, 27-33
2103956 CIF
Paper
Al3 F19 Pb5I -114.2624; 14.2808; 7.234
90.001; 90.509; 90.001
1473.35Abrahams, S. C.; Ravez, J.; Ritter, H.; Ihringer, J.
Structure‒property correlation over five phases and four transitions in Pb~5~Al~3~F~19~
Acta Crystallographica Section B, 2003, 59, 557-574
2108233 CIF
HKL
Paper
Al1.67 Ca0.67 Na0.33 O8 Si2.33I -18.1618; 12.8632; 14.1898
93.5211; 116.117; 90.5754
1333.97Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108234 CIF
HKL
Paper
Al1.67 Ca0.67 Na0.33 O8 Si2.33I -18.1618; 12.8632; 14.1898
93.5211; 116.117; 90.5754
1333.97Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108235 CIF
HKL
Paper
Al1.66 Ca0.66 Na0.34 O8 Si2.34I -18.1635; 12.8615; 14.1936
93.5104; 116.124; 90.5297
1334.41Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108236 CIF
HKL
Paper
Al1.66 Ca0.66 Na0.34 O8 Si2.34I -18.1635; 12.8615; 14.1936
93.5104; 116.124; 90.5297
1334.41Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108237 CIF
HKL
Paper
Al1.75 Ca0.75 Na0.25 O8 Si2.25I -18.1652; 12.8633; 14.1832
93.4685; 116.073; 90.73
1334.35Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108238 CIF
HKL
Paper
Al1.75 Ca0.75 Na0.25 O8 Si2.25I -18.1652; 12.8633; 14.1832
93.4685; 116.073; 90.73
1334.35Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108239 CIF
HKL
Paper
Al1.67 Ca0.67 Na0.33 O8 Si2.33I -18.1618; 12.8632; 14.1898
93.5211; 116.117; 90.5754
1333.97Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108240 CIF
HKL
Paper
Al1.66 Ca0.66 Na0.34 O8 Si2.34I -18.1635; 12.8615; 14.1936
93.5104; 116.124; 90.5297
1334.41Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108241 CIF
HKL
Paper
Al1.75 Ca0.75 Na0.25 O8 Si2.25I -18.1652; 12.8633; 14.1832
93.4685; 116.073; 90.73
1334.35Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108242 CIF
HKL
Paper
Al1.75 Ca0.75 Na0.25 O8 Si2.25I -18.1662; 12.868; 14.1927
93.4772; 116.143; 90.6664
1335.14Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108243 CIF
HKL
Paper
Al1.75 Ca0.75 Na0.25 O8 Si2.25I -18.172; 12.8675; 14.189
93.4437; 116.073; 90.649
1336.58Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108244 CIF
HKL
Paper
Al1.6 Ca0.6 Na0.4 O8 Si2.4I -18.1602; 12.8612; 14.1975
93.5348; 116.118; 90.4334
1334.33Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
9011200 CIFAl0.92 Ca0.43 Na0.07 O4 Si1.08I -18.183; 12.883; 14.186
93.38; 115.87; 90.82
1341.96Facchinelli, A.; Bruno, E.; Chiari, G.
The structure of bytownite quenched from 1723 K Locality: satellite dyke, Traversella stock, Sesia Lanzo zone, Western Alps, Italy Sample: non-split model Note: T and O anisoB's from ICSD
Acta Crystallographica, Section B, 1979, 35, 34-42
2003022 CIFCa8 Ga8 H8 O32 Si4I -48.9346; 8.9346; 8.9346
90; 90; 90
713.22Binsted, N.; Dann, S.E.; Pack, M.J.; Weller, M.T.
Acta Crystallographica, Section B, 1998, 54, 558-563
2003023 CIFCa8 Ga8 H8 O32 Si4I -48.9345; 8.9345; 8.9345
90; 90; 90
713.2Binsted, N.; Dann, S.E.; Pack, M.J.; Weller, M.T.
Acta Crystallographica, Section B, 1998, 54, 558-563
2003028 CIF
Paper
C44 H60 ZrI -416.481; 16.481; 7.131
90; 90; 90
1936.9Tedesco, C.; Immirzi, A.; Proto, A.
Structures of Homoleptic Benzyl Derviatives of Zirconium
Acta Crystallographica Section B, 1998, 54, 431-437
2022073 CIFC1.25 H3 OI -46.0867; 6.0867; 8.4958
90; 90; 90
314.752Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76
2100073 CIF
Paper
C46 H46 O8I -419.86; 19.86; 4.953
90; 90; 90
1953.56Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100483 CIF
HKL
Paper
C5 H12 O4I -46.0867; 6.0867; 8.4958
90; 90; 90
314.752Elizabeth A.Zhurova; Vladimir G. Tsirelson; Vladimir V. Zhurov; Adam I. Stash; A. Alan Pinkerton
Chemical bonding in pentaerythritol at very low temperature or at high pressure: an experimental and theoretical study
Acta Crystallographica Section B, 2006, 62, 513-520
2100762 CIF
Paper
C11 H19 Br OI -414.146; 14.146; 11.91
90; 90; 90
2383Fallon, G. D.; Gatehouse, B. M.; Middleton, S.; Vanni, S. P.
Structure of the bromohydrin of an octahydronaphthalene derivative
Acta Crystallographica Section B, 1992, 48, 227-230
2101361 CIF
Paper
C5 H12 O4I -46.0173; 6.0173; 8.267
90; 90; 90
299.33Katrusiak, A.
High-pressure X-ray diffraction study of pentaerythritol
Acta Crystallographica Section B, 1995, 51, 873-879
2101914 CIF
HKL
Paper
C48 H40 B PI -415.796; 15.796; 14.198
90; 90; 90
3542.6Lloyd, M. A.; Brock, C. P.
[<i>M</i>Ph~4~][BPh~4~], <i>M</i> = P, As and Sb
Acta Crystallographica Section B, 1997, 53, 773-779
2101915 CIF
HKL
Paper
C48 H40 As BI -415.936; 15.936; 14.062
90; 90; 90
3571.1Lloyd, M. A.; Brock, C. P.
[<i>M</i>Ph~4~][BPh~4~], <i>M</i> = P, As and Sb
Acta Crystallographica Section B, 1997, 53, 773-779
2101916 CIF
HKL
Paper
C48 H40 B SbI -416.272; 16.272; 13.703
90; 90; 90
3628.3Lloyd, M. A.; Brock, C. P.
[<i>M</i>Ph~4~][BPh~4~], <i>M</i> = P, As and Sb
Acta Crystallographica Section B, 1997, 53, 773-779
2102094 CIF
Paper
C5 H6 N2I -413.799; 13.799; 10.876
90; 90; 90
2070.9Boese, Roland; Gehrke, Annette; Kapon, Moshe; Herbstein, Frank H.
Determining the crystal structure of twinned 2-methylpyrazine
Acta Crystallographica Section B, 2000, 56, 677-681
2102095 CIF
Paper
C5 H6 N2I -413.725; 13.725; 10.859
90; 90; 90
2045.6Boese, Roland; Gehrke, Annette; Kapon, Moshe; Herbstein, Frank H.
Determining the crystal structure of twinned 2-methylpyrazine
Acta Crystallographica Section B, 2000, 56, 677-681
2102675 CIF
Paper
C16 H16 B Li O20I -410.2343; 10.2343; 10.8245
90; 90; 90
1133.77Zavalij, Peter Y.; Yang, Shoufeng; Whittingham, M. Stanley
Structural chemistry of new lithium bis(oxalato)borate solvates
Acta Crystallographica Section B, 2004, 60, 716-724
2105338 CIFAg Bi Cr2 O8I -45.1064; 5.1064; 11.9091
90; 90; 90
310.534Riou, A.; Roult, G.
Etude par diffraction neutronique en tempy de vol de la structure cristalline
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2494-2499
2106408 CIFO107 Rb22 W32I -415.966; 15.966; 10.099
90; 90; 90
2574.37Okada, K.; Marumo, F.; Iwai, S.I.
The crystal structure of Rb22 W32 O107
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3345-3349
2106498 CIFIn P S4I -45.623; 5.623; 9.058
90; 90; 90
286.397Diehl, R.; Carpentier, C.D.
The structural chemistry of indium phosphorous chalkogenides
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1097-1105
2104742 CIF
Paper
Cu Fe S2I -4 2 d5.2888; 5.2888; 10.4221
90; 90; 90
291.52Elliot, Alexander Dean
Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~)
Acta Crystallographica Section B, 2010, 66, 271-279
2105405 CIFB2 O4 PdI -4 2 d11.672; 11.672; 5.698
90; 90; 90
776.27Schmid, H.; Depmeier, W.
Palladium metaborate
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 605-606
2106232 CIFH2 O4 P RbI -4 2 d7.622; 7.622; 7.315
90; 90; 90
424.964Al Kraghouli, A.R.; Abdul-Wahab, B.; Sequeira, A.; Ajaj, E.
A precision neutron diffraction study of tetragonal Rb H2 P O4
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1040-1042
2106370 CIFAs2 Mg3 O8I -4 2 d6.783; 6.783; 18.963
90; 90; 90
872.47Krishnamachari, N.; Calvo, C.
Magnesium Arsenate, Mg3 As2 O8
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2611-2613
2106578 CIFH4.68 N0.67 O4 P Tl0.33I -4 2 d7.527; 7.527; 7.444
90; 90; 90
421.745Pepe, G.; Oddon, Y.; Tranquard, A.
Dihydrogenoorthophosphate de thallium(I) et d'ammonium (N H4)0.67 Tl0.33 H2 P O4
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2761-2763
2107018 CIFF4 H2 O ZrI -4 2 d7.724; 7.724; 11.678
90; 90; 90
696.712Kojic-Prodic, B.; Gabela, F.; Ruzic Toros, Z.; Sljukic, M.
Structure of Aquatetrafluorozirconium(IV)
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1963-1965
2107193 CIFNa2 S4I -4 2 d9.5965; 9.5965; 11.7885
90; 90; 90
1085.64Tegman, R.
The crystal structure of sodium tetrasulfide, Na2 S4
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1463-1469
2107330 CIFF5 UI -4 2 d11.456; 11.456; 5.195
90; 90; 90
681.791Ryan, R.R.; Asprey, L.B.; Penneman, R.A.; Paine, R.T.
Single-crystal X-ray study of beta-uranium pentafluoride. The eight coordination of U
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3311-3313
2107376 CIFAg Cl2 H36 N9 O12 S8I -4 2 d13.132; 13.132; 16.668
90; 90; 90
2874.39Bigoli, F.; Camellini, T.M.; Tiripicchio, A.
Crystal and molecular structure of ennea-ammonium dichloride tetrathiosulfatoargentate, (N H4)9 Cl2 (Ag (S2 O3)4)
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2079-2083
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
9007526 CIFO4 Si Zn2I -4 2 d7.0069; 7.0069; 6.4637
90; 90; 90
317.346Marumo, F.; Syono, Y.
The crystal structure of Zn2SiO4-II, a high-pressure phase of willemite
Acta Crystallographica, Section B, 1971, 27, 1868-1870
9007572 CIFCu Fe S2I -4 2 d5.289; 5.289; 10.423
90; 90; 90
291.568Hall, S. R.; Stewart, J. M.
The crystal structure refinement of chalcopyrite, CuFeS2
Acta Crystallographica, Section B, 1973, 29, 579-585
9007580 CIFH6 N O4 PI -4 2 d7.4997; 7.4997; 7.5494
90; 90; 90
424.62Khan, A. A.; Baur, W. H.
Refinement of the crystal structures of ammonium dihydrogen phosphate and ammonium dihydrogen arsenate Note: known as ADP
Acta Crystallographica, Section B, 1973, 29, 2721-2726
9007581 CIFAs H6 N O4I -4 2 d7.6998; 7.6998; 7.7158
90; 90; 90
457.446Khan, A. A.; Baur, W. H.
Refinement of the crystal structures of ammonium dihydrogen phosphate and ammonium dihydrogen arsenate Note: known as ADA
Acta Crystallographica, Section B, 1973, 29, 2721-2726
9013890 CIFB2 Cu O4I -4 2 d11.484; 11.484; 5.62
90; 90; 90
741.178Martinez-Ripoll M; Martinez-Carrera S; Garcia-Blanco S
The crystal structure of copper metaborate, CuB2O4
Acta Crystallographica, Section B, 1971, 27, 677-681
2100394 CIF
Paper
C48 H108 O20 P4 Re4 UI -4 2 m15.5404; 15.5404; 14.8191
90; 90; 90
3578.9M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton
Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc)
Acta Crystallographica Section B, 2006, 62, 68-85
2100398 CIF
Paper
C48 H108 O20 P4 Re4 ThI -4 2 m15.5577; 15.5577; 14.873
90; 90; 90
3599.9M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton
Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc)
Acta Crystallographica Section B, 2006, 62, 68-85
2102029 CIF
HKL
Paper
C24 H24 B NI -4 2 m11.1208; 11.1208; 8.0033
90; 90; 90
989.79Steiner, Thomas; Mason, Sax A.
Short N^+^—H···Ph hydrogen bonds in ammonium tetraphenylborate characterized by neutron diffraction
Acta Crystallographica Section B, 2000, 56, 254-260
2102030 CIF
HKL
Paper
C24 H24 B NI -4 2 m11.2255; 11.2255; 8.0745
90; 90; 90
1017.5Steiner, Thomas; Mason, Sax A.
Short N^+^—H···Ph hydrogen bonds in ammonium tetraphenylborate characterized by neutron diffraction
Acta Crystallographica Section B, 2000, 56, 254-260
2105813 CIF
HKL
Paper
Cu2 S4 Sn ZnI -4 2 m5.4353; 5.4353; 10.8464
90; 90; 90
320.43Lafond, Alain; Choubrac, Léo; Guillot-Deudon, Catherine; Fertey, Pierre; Evain, Michel; Jobic, Stéphane
X-ray resonant single-crystal diffraction technique, a powerful tool to investigate the kesterite structure of the photovoltaic Cu~2~ZnSnS~4~ compound
Acta Crystallographica Section B, 2014, 70, 390-394
9011133 CIFCu3 S4 SbI -4 2 m5.385; 5.385; 10.754
90; 90; 90
311.847Garin, J.; Parthe, E.
The crystal structure of Cu3PSe4 and other ternary normal tetrahedral structure compounds with composition 1_356_4
Acta Crystallographica, Section B, 1972, 28, 3672-3674
2101629 CIF
Paper
In3 O8 P2I -4 3 d11.152; 11.152; 11.152
90; 90; 90
1386.9Peltier, V.; L'Haridon, P.; Marchand, R.; Laurent, Y.
Synthèse et caractérisation structurale d'un phosphate d'indium In~3~P~2~O~8~ présentant des paires In‒In
Acta Crystallographica Section B, 1996, 52, 905-908
2102955 CIF
Paper
Al14 Ca12 O33I -4 3 d11.9794; 11.9794; 11.9794
90; 90; 90
1719.12Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A.
Structure and oxygen mobility in mayenite (Ca~12~Al~14~O~33~): a high-temperature neutron powder diffraction study
Acta Crystallographica Section B, 2007, 63, 675-682
2102956 CIF
Paper
Al14 Ca12 O33I -4 3 d12.0308; 12.0308; 12.0308
90; 90; 90
1741.34Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A.
Structure and oxygen mobility in mayenite (Ca~12~Al~14~O~33~): a high-temperature neutron powder diffraction study
Acta Crystallographica Section B, 2007, 63, 675-682
2102957 CIF
Paper
Al14 Ca12 O33I -4 3 d12.0449; 12.0449; 12.0449
90; 90; 90
1747.47Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A.
Structure and oxygen mobility in mayenite (Ca~12~Al~14~O~33~): a high-temperature neutron powder diffraction study
Acta Crystallographica Section B, 2007, 63, 675-682
2102958 CIF
Paper
Al14 Ca12 O33I -4 3 d12.0585; 12.0585; 12.0585
90; 90; 90
1753.4Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A.
Structure and oxygen mobility in mayenite (Ca~12~Al~14~O~33~): a high-temperature neutron powder diffraction study
Acta Crystallographica Section B, 2007, 63, 675-682
2104965 CIF
HKL
Paper
Al14 Ca12 O33I -4 3 d11.989; 11.989; 11.989
90; 90; 90
1723.3Sakakura, Terutoshi; Tanaka, Kiyoaki; Takenaka, Yasuyuki; Matsuishi, Satoru; Hosono, Hideo; Kishimoto, Shunji
Determination of the local structure of a cage with an oxygen ion in Ca~12~Al~14~O~33~
Acta Crystallographica Section B, 2011, 67, 193-204
2105392 CIFAu3 Sb4 Y3I -4 3 d9.818; 9.818; 9.818
90; 90; 90
946.388Dwight, A.E.
Yttrium-gold-antimony
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1579-1581
2106119 CIFAs3 Eu4I -4 3 d9.214; 9.214; 9.214
90; 90; 90
782.248Wang, Y.; Taylor, J.B.; Calvert, L.D.
The structures of Eu4 As3 and La4 Sb3
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 221-222
2106120 CIFLa4 Sb3I -4 3 d9.649; 9.649; 9.649
90; 90; 90
898.353Wang, Y.; Calvert, L.D.; Taylor, J.B.
The structures of Eu4 As3 and La4 Sb3
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 221-222
2106480 CIFO36 P12 Sc4I -4 3 d14.39; 14.39; 14.39
90; 90; 90
2979.77Bagieu-Beucher, M.; Guitel, J.C.
Affinement de la structure cristalline du tetrametaphosphate de scandium: Sc4 (P4 O12)3
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1439-1442
2107241 CIFAl14 Ca12 F2 O32I -4 3 d11.97; 11.97; 11.97
90; 90; 90
1715.07Williams, P.P.
Refinement of the structure of (Ca O)11 (Al2 O3)7 Ca F2
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1550-1551
9011338 CIFAl7 Ca6 O16.348I -4 3 d12.0449; 12.0449; 12.0449
90; 90; 90
1747.47Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A.
Structure and oxygen mobility in mayenite (Ca12Al14O33): a high-temperature neutron powder diffraction study Sample: T = 1223 K
Acta Crystallographica, Section B, 2007, 63, 675-682
1100057 CIFCu5 Zn8I -4 3 m8.878; 8.878; 8.878
90; 90; 90
699.75Brandon, J. K.; Brizard, R. Y.; Chieh, P. C.; McMillan, R. K.; Pearson, W. B.
New refinements of the γ brass type structures Cu~5~Zn~8~, Cu~5~Cd~8~ and Fe~3~Zn~10~
Acta Crystallographica Section B, 1974, 30, 1412-1417
2003021 CIFCa8 Ga8 H8 O32 Si4I -4 3 m8.9346; 8.9346; 8.9346
90; 90; 90
713.22Binsted, N.; Dann, S.E.; Pack, M.J.; Weller, M.T.
Acta Crystallographica, Section B, 1998, 54, 558-563
2100402 CIF
Paper
C48 H108 O20 P4 Tc4 ThI -4 3 m15.3423; 15.3423; 15.3423
90; 90; 90
3611.4M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton
Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc)
Acta Crystallographica Section B, 2006, 62, 68-85
2101047 CIF
Paper
Al12 Cs H44 N11 O96 Si36I -4 3 m14.4803; 14.4803; 14.4803
90; 90; 90
3036.22Bieniok, A.; Baur, W. H.
Phase transition of zeolite NH~4~-Rho to a high-temperature but low-volume form
Acta Crystallographica Section B, 1993, 49, 817-822
2101048 CIF
Paper
Al12 Cs H44 N11 O96 Si36I -4 3 m14.8168; 14.8168; 14.8168
90; 90; 90
3252.84Bieniok, A.; Baur, W. H.
Phase transition of zeolite NH~4~-Rho to a high-temperature but low-volume form
Acta Crystallographica Section B, 1993, 49, 817-822
2101864 CIF
Paper
Cu12 S13 Sb4I -4 3 m10.3293; 10.3293; 10.3293
90; 90; 90
1102.08Pfitzner, A.; Evain, M.; Petricek, V.
Cu~12~Sb~4~S~13~: A Temperature-Dependent Structure Investigation
Acta Crystallographica Section B, 1997, 53, 337-345
2101865 CIF
Paper
Cu12 S13 Sb4I -4 3 m10.3678; 10.3678; 10.3678
90; 90; 90
1114.45Pfitzner, A.; Evain, M.; Petricek, V.
Cu~12~Sb~4~S~13~: A Temperature-Dependent Structure Investigation
Acta Crystallographica Section B, 1997, 53, 337-345
2102935 CIF
Paper
Ag18.56 Li33.44I -4 3 m9.6066; 9.6066; 9.6066
90; 90; 90
886.56Tatsuo, Noritake; Masakazu, Aoki; Shin-ich, Towata; Tsunehiro, Takeuchi; Uichiro, Mizutani
Structure determination of structurally complex Ag~36~Li~64~ gamma-brass
Acta Crystallographica Section B, 2007, 63, 726-734
2103397 CIF
Paper
C28 H60 Ga4 S4I -4 3 m12.209; 12.209; 12.209
90; 90; 90
1819.87Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103398 CIF
Paper
C28 H60 Ga4 Se4I -4 3 m12.346; 12.346; 12.346
90; 90; 90
1881.82Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2106131 CIFCd5.1 PtI -4 3 m19.8042; 19.8042; 19.8042
90; 90; 90
7767.33Arnberg, L.
The structures of the gamma-phases in the Pd-Cd and Pt-Cd systems
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 527-532
2106181 CIFAl8 V5I -4 3 m9.234; 9.234; 9.234
90; 90; 90
787.353Brandon, J.K.; Pearson, W.B.; Stokhuyzen, R.; Riley, P.W.; Chieh, C.
gamma-brasses with R-cells
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1088-1095
2107361 CIFF O TlI -4 3 m10.78; 10.78; 10.78
90; 90; 90
1252.73Vlasse, M.; Grannec, J.; Portier, J.
The crystal structure of thallium oxyfluoride, Tl O F
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 3426-3428
9007676 CIFAl1.5 H4 Na1.875 O6.125 S1.125 Si1.5I -4 3 m9.0338; 9.0338; 9.0338
90; 90; 90
737.244Tarling, S. E.; Barnes, P.; Klinowski, J.
The structure and Si,Al distribution of the ultramarines Note: disordered synthetic counterpart to lazurite Note: occupancies changed to match formula
Acta Crystallographica, Section B, 1988, 44, 128-135
9011108 CIFMnI -4 3 m8.911; 8.911; 8.911
90; 90; 90
707.586Oberteuffer, J. A.; Ibers, J. A.
A refinement of the atomic and thermal parameters of alpha-manganese from a single crystal
Acta Crystallographica, Section B, 1970, 26, 1499-1504
2101138 CIF
Paper
Be H8 O8 SI -4 c 28.012; 8.012; 10.712
90; 90; 90
687.63Kellersohn, T.; Delaplane, R. G.; Olovsson, I.
The synergetic effect in beryllium sulfate tetrahydrate ‒ an experimental electron-density study
Acta Crystallographica Section B, 1994, 50, 316-326
2101139 CIF
Paper
Be H8 O8 SI -4 c 27.9986; 7.9986; 10.705
90; 90; 90
684.88Kellersohn, T.; Delaplane, R. G.; Olovsson, I.
The synergetic effect in beryllium sulfate tetrahydrate ‒ an experimental electron-density study
Acta Crystallographica Section B, 1994, 50, 316-326
2101140 CIF
Paper
Be H8 O8 SI -4 c 27.9922; 7.9922; 10.702
90; 90; 90
683.59Kellersohn, T.; Delaplane, R. G.; Olovsson, I.
The synergetic effect in beryllium sulfate tetrahydrate ‒ an experimental electron-density study
Acta Crystallographica Section B, 1994, 50, 316-326
2101752 CIF
Paper
C9 H29 I O2 Sn3I -4 c 215.524; 15.524; 17.294
90; 90; 90
4167.76Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2108612 CIF
HKL
Mo O6 Pr2I -4 c 25.696; 5.696; 31.6796
90; 90; 90
1027.83Voronkova, Valentina I.; Antipin, Alexander M.; Sorokin, Timofei A.; Novikova, Nataliya E.; Kharitonova, Elena P.; Orlova, Ekaterina I.; Kvartalov, Vladimir B.; Presniakov, Mikhail Yu.; Bondarenko, Vladimir I.; Vasiliev, Alexander L.; Sorokina, Nataliya I.
Synthesis, structure and properties of layered Pr~2~MoO~6~-based oxymolybdates doped with Mg
Acta Crystallographica Section B, 2020, 76
2108613 CIF
HKL
Mg0.026 Mo0.974 O5.94 Pr2I -4 c 25.6979; 5.6979; 31.7012
90; 90; 90
1029.21Voronkova, Valentina I.; Antipin, Alexander M.; Sorokin, Timofei A.; Novikova, Nataliya E.; Kharitonova, Elena P.; Orlova, Ekaterina I.; Kvartalov, Vladimir B.; Presniakov, Mikhail Yu.; Bondarenko, Vladimir I.; Vasiliev, Alexander L.; Sorokina, Nataliya I.
Synthesis, structure and properties of layered Pr~2~MoO~6~-based oxymolybdates doped with Mg
Acta Crystallographica Section B, 2020, 76
9011220 CIFCa11 O18 S Si4I -4 m 210.461; 10.461; 8.813
90; 90; 90
964.429Dent Glasser, L. S.; Lee, C. K.
The structure of jasmundite, Ca22(SiO4)8O4S2 Locality: Ettringer Feld lava flow, Bellerberg volcano, Mayen, Eifel, Germany
Acta Crystallographica, Section B, 1981, 37, 803-806
2104067 CIF
Paper
C53 H100 O6I 1 2 122.7149; 5.65579; 85.11
90; 90.204; 90
10934.1van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk
Structures of mono-unsaturated triacylglycerols. IV. The highest melting β'-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related saturated TAGs and their polymorphic stability
Acta Crystallographica Section B, 2008, 64, 249-259
2104068 CIF
Paper
C53 H102 O6I 1 2 122.2531; 5.6339; 85.263
90; 90.797; 90
10688.5van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk
Structures of mono-unsaturated triacylglycerols. IV. The highest melting β'-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related saturated TAGs and their polymorphic stability
Acta Crystallographica Section B, 2008, 64, 249-259
2104069 CIF
Paper
C53 H100 O6I 1 2 122.988; 5.6407; 86.265
90; 93.523; 90
11164.7van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk
Structures of mono-unsaturated triacylglycerols. IV. The highest melting β'-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related saturated TAGs and their polymorphic stability
Acta Crystallographica Section B, 2008, 64, 249-259
2104070 CIF
Paper
C53 H102 O6I 1 2 122.7505; 5.6498; 86.746
90; 93.968; 90
11123.2van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk
Structures of mono-unsaturated triacylglycerols. IV. The highest melting β'-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related saturated TAGs and their polymorphic stability
Acta Crystallographica Section B, 2008, 64, 249-259
2104692 CIF
HKL
Paper
C4 H9 N O2I 1 2 19.646; 5.2145; 42.885
90; 100.295; 90
2122.3Görbitz, Carl Henrik
<small>L</small>-2-Aminobutyric acid: two fully ordered polymorphs with <i>Z</i>' = 4
Acta Crystallographica Section B, 2010, 66, 253-259
9007633 CIFAl2 H6 K Na O10.765 Si2I 1 2 110.226; 10.422; 9.884
90; 88.19; 90
1052.86Alberti, A.; Vezzalini, G.
The crystal structure of amicite, a zeolite
Acta Crystallographica, Section B, 1979, 35, 2866-2869
1008736 CIFFe2 O5 PI 1 2/a 17.2956; 7.5605; 7.2512
90; 117.368; 90
355.2Elkaïm, E.; Berar, J. F.; Gleitzer, C.; Malaman, B.; Ijjaali, M.; Lecomte, C.
Occurrence of a monoclinic distortion in β-Fe~2~PO~5~
Acta Crystallographica, Section B: Structural Science, 1996, 52, 428-431
2002947 CIF
HKL
Paper
C6 H10 N2I 1 2/a 114.1911; 8.252; 16.7382
90; 90.696; 90
1960Infantes, L.; Foces-Foces, C.; Elguero,J.
3(5),4-Dimethyl- and 3,4,5-trimethylpyrazole at 200K. X-ray crystallography and quantum-chemical analysis
Acta Crystallographica Section B, 1999, 55, 441-447
2100457 CIF
Paper
C2 H6 O4 SI 1 2/a 18.9007; 5.8099; 10.2451
90; 101.69; 90
518.81Acta Crystallographica, Section B, 2006, 62, 280-286
2100510 CIF
Paper
C2 Ba F6 O6 S2I 1 2/a 121.7505; 4.90797; 9.6949
90; 100.379; 90
1018.01Dinnebier, Robert; Sofina, Natalia; Hildebrandt, Lars; Jansen, Martin
Crystal structures of the trifluoromethyl sulfonates M(SO~3~CF~3~)~2~ (M = Mg, Ca, Ba, Zn, Cu) from synchrotron X-ray powder diffraction data
Acta Crystallographica, Section B: Structural Science, 2006, 62, 467-473
2100599 CIF
Paper
C12 D17 K3 N12 O16I 1 2/a 112.824; 16.332; 23.713
90; 97.514; 90
4923.8G. S. Nichol; W. Clegg; M. J. Gutmann; D. M. Tooke
Stoichiometry-dependent structures: an X-ray and neutron single-crystal diffraction study of the effect of reaction stoichiometry on the crystalline products formed in the potassium‒cyanurate system
Acta Crystallographica Section B, 2006, 62, 798-807
2101051 CIF
Paper
C12 H8 Cl2 O2 SI 1 2/a 120.2; 4.91; 12.054
90; 90.02; 90
1195.5Zúñiga, F. J.; Pérez-Mato, J. M.; Breczewski, T.
Structure of the incommensurate phase of 4,4'-dichlorobiphenyl sulfone at 90 K
Acta Crystallographica Section B, 1993, 49, 1060-1068
2101114 CIF
Paper
C14 H19 Br N4 O2I 1 2/a 116.359; 10.469; 18.339
90; 90.9; 90
3140Bannister, C.; Burns, K.; Prout, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Ife, R. J.; Sach, G. S.
Structures of histamine H~1~-receptor antagonists derived from the cimetidine group of histamine H~2~-receptor antagonists
Acta Crystallographica Section B, 1994, 50, 221-243
2102509 CIF
Paper
C10 H12 Cu N2 O6 SI 1 2/a 16.963; 12.4686; 14.854
90; 101.01; 90
1265.9Prof. Clemente Dore Augusto; Prof. Marzotto Armando
30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum
Acta Crystallographica Section B, 2004, 60, 287-292
2102512 CIF
Paper
C20 H30 O2I 1 2/a 127.869; 5.771; 11.758
90; 91.43; 90
1890.5Prof. Clemente Dore Augusto; Prof. Marzotto Armando
30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum
Acta Crystallographica Section B, 2004, 60, 287-292
2102513 CIF
Paper
C23 H34 Cl2 Cu N4 OI 1 2/a 118.63; 16.61; 16.972
90; 108.02; 90
4994.3Prof. Clemente Dore Augusto; Prof. Marzotto Armando
30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum
Acta Crystallographica Section B, 2004, 60, 287-292
2102520 CIF
Paper
C10 H24 F6 N4 O2 P ReI 1 2/a 117.257; 5.533; 18.053
90; 98.14; 90
1706.4Prof. Clemente Dore Augusto; Prof. Marzotto Armando
30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum
Acta Crystallographica Section B, 2004, 60, 287-292
2102523 CIF
Paper
C19 H22 Cl2 Cu N6 O5 S4I 1 2/a 130.123; 7.564; 11.044
90; 91.27; 90
2516Prof. Clemente Dore Augusto; Prof. Marzotto Armando
30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum
Acta Crystallographica Section B, 2004, 60, 287-292
2103796 CIF
Paper
C26 H43 F3 O3 P2 PdI 1 2/a 120.244; 10.714; 27.238
90; 102.76; 90
5762Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103797 CIF
Paper
C47 H63 N O6 SiI 1 2/a 133.99; 9.5179; 29.467
90; 114.65; 90
8664Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103865 CIF
Paper
C10 Mn2 O10I 1 2/a 114.1257; 6.8799; 14.3121
90; 105.078; 90
1343.01Farrugia, Louis J.; Mallinson, Paul R.; Stewart, Brian
Experimental charge density in the transition metal complex Mn~2~(CO)~10~: a comparative study
Acta Crystallographica Section B, 2003, 59, 234-247
2103866 CIF
HKL
Paper
C10 Mn2 O10I 1 2/a 114.1257; 6.8799; 14.3121
90; 105.078; 90
1343.01Farrugia, Louis J.; Mallinson, Paul R.; Stewart, Brian
Experimental charge density in the transition metal complex Mn~2~(CO)~10~: a comparative study
Acta Crystallographica Section B, 2003, 59, 234-247
2105557 CIF
Paper
N O PI 1 2/a 18.5194; 4.7448; 10.397
90; 90.013; 90
420.276Haines, J.; Chateau, C.; Léger, J. M.; Le Sauze, A.; Diot, N.; Marchand, R.; Hull, S.
Crystal structure of moganite-type phosphorus oxynitride: relationship to other twinned-quartz-based structures
Acta Crystallographica Section B, 1999, 55, 677-682
2105578 CIF
Paper
C16 H10 O5I 1 2/a 115.31; 6.111; 28.3
90; 101.61; 90
2594Valente, E. J.; Martin, S. B.; Sullivan, L. D.
Pseudoacids. II. 2-Acylbenzoic Acid Derivatives
Acta Crystallographica Section B, 1998, 54, 264-276
2106073 CIFBi0.868 O2 SrI 1 2/a 14.905; 5.112; 29.857
90; 93.45; 90
747.288Leligny, H.; Grebille, D.; Perez, O.; Masset, A.C.; Hervieu, M.; Raveau, B.
A five-dimensional structural investigation of the misfit layer compound (Bi0.87 Sr O2)2 (Co O2)1.82
Acta Crystallographica B (39,1983-), 2000, 56, 173-182
2106621 CIF
HKL
Paper
C8 H10 N2 O5I 1 2/a 113.3114; 6.0032; 24.1094
90; 101.854; 90
1885.5Direm, Amani; Altomare, Angela; Moliterni, Anna; Benali-Cherif, Nourredine
Intermolecular interactions of proton transfer compounds: synthesis, crystal structure and Hirshfeld surface analysis
Acta Crystallographica Section B, 2015, 71
2107268 CIF
HKL
C10 H10 I4 N2 PbI 1 2/a 17.7839; 14.1821; 15.3644
90; 90.434; 90
1696.06Weber, Oliver J.; Marshall, Kayleigh L.; Dyson, Lewis M.; Weller, Mark T.
Structural diversity in hybrid organic‒inorganic lead iodide materials
Acta Crystallographica Section B, 2015, 71, 668-678
2107336 CIFCo4.36 Li1.4 Mg28.25 O112 Sc3.81 Si36.49I 1 2/a 19.432; 8.756; 48.792
90; 92.25; 90
4026.46Takeuchi, Y.; Ito, J.; Kudoh, Y.
New Series of Superstructures Based on Clinopyroxene. I. The Structure of the 'Enstatite-IV' Series, (Mg(x-12)/3 Sc4) (Li4/3 Si(x-4)/3) Ox, with x = 100, 112 or 124
Acta Crystallographica B (39,1983-), 1984, 40, 115-125
2108055 CIF
HKL
Paper
C14 H14 N2 O4I 1 2/a 120.333; 5.1356; 24.966
90; 90.909; 90
2606.7Chia, 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 O4I 1 2/a 120.332; 5.1318; 25.024
90; 90.917; 90
2610.7Chia, 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 O4I 1 2/a 120.296; 5.1263; 25.005
90; 90.95; 90
2601.2Chia, 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 O4I 1 2/a 120.088; 5.2242; 25.033
90; 92.308; 90
2624.9Chia, 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 O4I 1 2/a 120.084; 5.2206; 25.04
90; 92.375; 90
2623.2Chia, 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 O4I 1 2/a 120.126; 5.2212; 25.134
90; 92.401; 90
2638.8Chia, 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 O4I 1 2/a 120.161; 5.218; 25.234
90; 92.559; 90
2652Chia, 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

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