Crystallography Open Database

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Searching space group like 'P b c a'

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1530153 CIFO2.2 Ta2P b c a5.1; 5.1; 5.1
90; 90; 90
132.651Khitrova, V.I.; Klechkovskaya, V.V.; Pinsker, Z.G.
Structures with fcc cells in thin films of oxides of Ta and Nb
Kristallografiya, 1979, 24, 1254-1258
1509320 CIFAg F2P b c a5.073; 5.529; 5.813
90; 90; 90
163.047Fischer, P.; Schwarzenbach, D.; Rietveld, H.M.
Crystal and magnetic structure of silver difluoride. I. Determination of the Ag F2 structure
Journal of Physics and Chemistry of Solids, 1971, 32, 543-550
1509321 CIFAg F2P b c a5.568; 5.831; 5.101
90; 90; 90
165.614Mueller, B.G.; Hoppe, R.; Zemva, B.; Jesih, A.; Lutar, K.; Becker, S.; Bachmann, B.
Einkristalluntersuchungen an Ag F2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1990, 588, 77-83
1539442 CIFHg O2P b c a6.08; 6.01; 4.8
90; 90; 90
175.396Vannerberg, N.G.
Formation and structure of mercuric peroxides
Arkiv foer Kemi, 1959, 13, 515-521
9014942 CIFNi PP b c a6.036; 4.8684; 6.8788
90; 90; 90
202.138Dera, P.; Lazarz, J. D.; Lavina, B.
Pressure-induced development of bonding in NiAs type compounds and polymorphism of NiP Note: P = 1.29 GPa
Journal of Solid State Chemistry, 2011, 184, 1997-2003
1537574 CIFNi PP b c a6.05; 4.881; 6.89
90; 90; 90
203.462Larsson, E.
An X-ray investigation of the Ni-P system and the crystal structures of Ni P and Ni P2
Arkiv foer Kemi, 1965, 23, 335-365
2310589 CIFPd S2P b c a5.46; 5.541; 7.531
90; 90; 90
227.842Gronvold, F.; Rost, E.
The crystal structure of Pd Se2 and Pd S2
Acta Crystallographica (1,1948-23,1967), 1957, 10, 329-331
1539273 CIFPd Se2P b c a5.72; 5.8; 7.67
90; 90; 90
254.46Schubert, K.; Vetter, H.; Breimer, H.; Gunzel, E.; Burkhardt, W.; Wilkens, M.; Haufler, R.; Lukas, H.L.; Wegst, J.
Einige strukturelle Ergebnisse an metallischen Phasen. II
Naturwissenschaften, 1957, 44, 229-230
3000232 On hold until 2020-04-22O4 Si Zn2P b c a4.9236; 5.0143; 10.3174
90; 90; 90
254.72Kanzaki, M.
High-pressure phase relations in Zn2SiO4 system: A first-principles study (DFT optimized Zn2SiO4 with Ca2RuO4 structure at 0 K)
To be published
9004137 CIFO2 TiP b c a9.174; 5.449; 5.138
90; 90; 90
256.844Meagher, E. P.; Lager, G. A.
Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structures of rutile and brookite at high temperature Sample at 25 degrees C
The Canadian Mineralogist, 1979, 17, 77-85
9009087 CIFO2 TiP b c a9.184; 5.447; 5.145
90; 90; 90
257.38Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 239-444
8104269 CIFO2 TiP b c a9.185; 5.447; 5.145
90; 90; 90
257.408Pauling, L.; Sturdivant, J.H.
The crystal structure of brookite
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1928, 68, 239-256
9004138 CIFO2 TiP b c a9.175; 5.459; 5.149
90; 90; 90
257.894Meagher, E. P.; Lager, G. A.
Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structures of rutile and brookite at high temperature Sample at 280 degrees C
The Canadian Mineralogist, 1979, 17, 77-85
9004139 CIFO2 TiP b c a9.191; 5.463; 5.157
90; 90; 90
258.935Meagher, E. P.; Lager, G. A.
Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structures of rutile and brookite at high temperature Sample at 425 degrees C
The Canadian Mineralogist, 1979, 17, 77-85
4310736 CIF
HKL
Pd Se2P b c a5.7457; 5.8679; 7.6946
90; 90; 90
259.425C. Soulard; X. Rocquefelte; P.-E. Petit; M. Evain; S. Jobic; J.-P. Itié; P. Munsch; H.-J. Koo; M.-H. Whangbo
Experimental and Theoretical Investigation on the Relative Stability of the PdS2- and Pyrite-Type Structures of PdSe2
Inorganic Chemistry, 2004, 43, 1943-1949
9004140 CIFO2 TiP b c a9.211; 5.472; 5.171
90; 90; 90
260.632Meagher, E. P.; Lager, G. A.
Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structures of rutile and brookite at high temperatures Sample at 625 degrees C
The Canadian Mineralogist, 1979, 17, 77-85
1544410 CIFHf O2P b c a10.0172; 5.2276; 5.0598
90; 90; 90
264.961Ohtaka, O.; Yamanaka, T.; Kume, S.
Synthesis and X-ray structural analysis by the Rietveld method of orthorhombic hafnia
Nippon Seramikkusu Kyokai Gakujutsu Ronbunshi, 1991, 99, 826-827
7241393 CIFC2 H2 O4P b c a6.4914; 6.0556; 7.802
90; 90; 90
306.69Bhattacharya, Suman
Thermal expansion and dimensionality of the hydrogen bond network: a case study on dimorphic Oxalic acid
CrystEngComm, 2020
4116139 CIFC2 H2 O4P b c a6.4928; 6.06; 7.803
90; 90; 90
307.02Venkat R. Thalladi; Markus Nüsse; Roland Boese
The Melting Point Alternation in α,ω-Alkanedicarboxylic Acids
Journal of the American Chemical Society, 2000, 122, 9227-9236
7241394 CIFC2 H2 O4P b c a6.5045; 6.064; 7.8072
90; 90; 90
307.94Bhattacharya, Suman
Thermal expansion and dimensionality of the hydrogen bond network: a case study on dimorphic Oxalic acid
CrystEngComm, 2020

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