Crystallography Open Database

Search results

Result: there are 597 entries in the selection

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching space group like 'P 21 3'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9005867	CIF	K2 Mn2 O12 S3	P 21 3	10.1073; 10.1073; 10.1073 90; 90; 90	1032.54	Oelkrug, H.; Bruckel, T.; Hohlwein, D.; Hoser, A.; Prandl, W. The magnetic structure of the langbeinite K2Mn2(SO4)3 Physics and Chemistry of Minerals, 1988, 16, 246-249
9005877	CIF	Cd2 K2 O12 S3	P 21 3	10.2643; 10.2643; 10.2643 90; 90; 90	1081.4	Percival, M. J. L.; Schmahl, W. W.; Salje, E. Structure of cobalt doped K2Cd2(SO4)3 langbeinite at three temperatures above the P2_13-P2_12_12_1 phase transition, and a new trigger mechanism for the ferroelastic transformation Sample: T = 440 K Physics and Chemistry of Minerals, 1989, 16, 569-575
9005878	CIF	Cd2 K2 O12 S3	P 21 3	10.285; 10.285; 10.285 90; 90; 90	1087.96	Percival, M. J. L.; Schmahl, W. W.; Salje, E. Structure of cobalt doped K2Cd2(SO4)3 langbeinite at three temperatures above the P2_13-P2_12_12_1 phase transition, and a new trigger mechanism for the ferroelastic transformation Sample: T = 540 K Physics and Chemistry of Minerals, 1989, 16, 569-575
9005879	CIF	Cd2 K2 O12 S3	P 21 3	10.3043; 10.3043; 10.3043 90; 90; 90	1094.1	Percival, M. J. L.; Schmahl, W. W.; Salje, E. Structure of cobalt doped K2Cd2(SO4)3 langbeinite at three temperatures above the P2_13-P2_12_12_1 phase transition, and a new trigger mechanism for the ferroelastic transformation Sample: T = 640 K Physics and Chemistry of Minerals, 1989, 16, 569-575
9007047	CIF	Fe Si	P 21 3	4.5507; 4.5507; 4.5507 90; 90; 90	94.24	Vocadlo, L.; Knight, K. S.; Price, G. D.; Wood, I. G. Thermal expansion and crystal structure of FeSi between 4 and 1173 K determined by time-of-flight neutron powder diffraction Sample: T = 300 K, epsilon FeSi phase Physics and Chemistry of Minerals, 2002, 29, 132-139
9007987	CIF	H8 Mn2 N2 O12 S3	P 21 3	10.188; 10.188; 10.188 90; 90; 90	1057.47	Zhang, X. M.; Hao, Z. M.; Ng, S. W. Langbeinite-type (NH4)2Mn2(SO4)3 Acta Crystallographica, Section E, 2005, 61, i82-i83
9008285	CIF	D18 Na3 O9 S4 Sb	P 21 3	11.878; 11.878; 11.878 90; 90; 90	1675.83	Mereiter, K.; Preisinger, A.; Guth, H.; Heger, G.; Hiebl, K.; Mikenda, W. Hydrogen bonds in Schlippe's salt, Na3SbS49H2O and Na3SbS49D2O: Diffraction and spectroscopic studies in the temperature range of 75K to 295 K Note: sample at T = 105 K Zeitschrift fur Kristallographie, 1979, 150, 215-229
9009070	CIF	O S Zr	P 21 3	5.696; 5.696; 5.696 90; 90; 90	184.803	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Distorted fluorite structure Crystal Structures, 1963, 1, 239-444
9009436	CIF	As0.82 Ni S1.18	P 21 3	5.6885; 5.6885; 5.6885 90; 90; 90	184.074	Bayliss, P.; Stephenson, N. C. The crystal structure of gersdorffite Mineralogical Magazine, 1967, 36, 38-42
9009551	CIF	Ba H18 Na O13 P	P 21 3	10.7116; 10.7116; 10.7116 90; 90; 90	1229.03	Baturin, S. V.; Malinovskii, Y. A.; Belov, N. V. The crystal structure of nabaphite NaBa[PO4]9H2O Doklady Akademii Nauk SSSR, 1982, 266*, 624-627
9011198	CIF	Mn3.28 Ni1.01 Si0.71	P 21 3	6.292; 6.292; 6.292 90; 90; 90	249.096	Shoemaker, C. B.; Shoemaker, D. P.; Hopkins, T. E.; Yindepit, S. Refinement of the structure of beta-manganese and of related phase in the Mn-Ni-Si system Acta Crystallographica, Section B, 1978, 34, 3573-3576
9011418	CIF	Ba N2 O6	P 21 3	8.126; 8.126; 8.126 90; 90; 90	536.575	Birnstock, R. Erneute strukturbestimmung von bariumnitrat mit neutronenbeugung Zeitschrift fur Kristallographie, 1967, 124, 310-334
9011902	CIF	Ba0.03 Ca0.03 H18 Na O13.001 P Sr0.94	P 21 3	10.559; 10.559; 10.559 90; 90; 90	1177.25	Baturin, S. V.; Malinovskii, Y. A.; Belov, N. V. The crystal structure of nastrophite Na(Sr,Ba)[PO4]9H2O Soviet Physics Doklady, 1981*, 26, 1023-1026
9012202	CIF	Ag7 As S6	P 21 3	10.475; 10.475; 10.475 90; 90; 90	1149.38	Pertlik, F. Hydrothermal synthesis and crystal structure determination of heptasilver(I)-disulfur-tetrathioarsenate(V), Ag7S2(AsS4), with a survey on thioarsenate anions Locality: synthetic Journal of Solid State Chemistry, 1994, 112, 170-175
9012257	CIF	Ni P S	P 21 3	5.5386; 5.5386; 5.5386 90; 90; 90	169.903	Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78
9012258	CIF	As Ni S	P 21 3	5.6888; 5.6888; 5.6888 90; 90; 90	184.103	Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78
9012259	CIF	Ni S Sb	P 21 3	5.9341; 5.9341; 5.9341 90; 90; 90	208.961	Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78
9012260	CIF	As Ni Se	P 21 3	5.8469; 5.8469; 5.8469 90; 90; 90	199.884	Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78
9012261	CIF	Ni Sb Se	P 21 3	6.0868; 6.0868; 6.0868 90; 90; 90	225.511	Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78
9012262	CIF	As Pd S	P 21 3	5.9507; 5.9507; 5.9507 90; 90; 90	210.719	Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78

Back to the search form
Your own data is not in the COD? Deposit it, thanks!