Crystallography Open Database

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Result: there are 1657 entries in the selection

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Searching space group like 'C m c m'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
4124712	CIF	U	C m c m	2.858; 5.876; 4.955 90; 90; 90	83.212	Jacob, C.W.; Warren, B.E. The crystalline structure of uranium Journal of the American Chemical Society, 1937, 59, 2588-2588
2310099	CIF	B Ta	C m c m	3.276; 8.669; 3.157 90; 90; 90	89.658	Parthe, E.; Schob, O. AB compounds with Sc, Y and rare earth metals. I. Scandium and yttrium compounds with Cr B and Cs Cl structure Acta Crystallographica (1,1948-23,1967), 1965, 19, 214-224
1511254	CIF	B Nb	C m c m	3.298; 8.724; 3.166 90; 90; 90	91.091	Kiessling, R.; Andersson, L. Investigations on the binary systems of boron with chromium, columbium, nickel and thorium including a discussion of the phase 'TiB' in the titanium boron system Acta Chemica Scandinavica (1-27,1973-42,1988), 1950, 4, 160-160
1533274	CIF	Ce	C m c m	3.094; 6.007; 5.246 90; 90; 90	97.5	Zachariasen, W.H. On the crystal structure of alpha-cerium Journal of Applied Physics, 1977, 48, 1391-1394
7120700	CIF	Bi Ni	C m c m	3.3873; 9.4079; 3.7587 90; 90; 90	119.78	Powderly, Kelly M.; Clarke, Samantha M.; Amsler, Maximilian; Wolverton, Chris M.; Malliakas, Christos D.; Meng, Yue; Jacobsen, Steven D.; Freedman, Danna High-pressure discovery of β-NiBi Chem. Commun., 2017
9009217	CIF	Mg O3 Si	C m c m	2.456; 8.042; 6.093 90; 90; 90	120.344	Murakami, M.; Hirose, K.; Kawamura, K.; Sata, N.; Ohishi, Y. Post-perovskite phase transition in MgSiO3 Sample: P = 121 GPa, T = 300 K Note: CaIrO3-type structure from ab initio calculations using observed cell parameters Science, 2004, 304, 855-858
1528946	CIF	Mg O3 Si	C m c m	2.462; 8.053; 6.108 90; 90; 90	121.1	Tsuchiya, T.; Wentzcovitch, R.M.; Umemoto, S.; Tsuchiya, J. Phase transition in Mg Si O3 perovskite in the earth's lower mantle Earth and Planetary Science Letters, 2004, 224, 241-248
9017812	CIF	Fe0.07 Mg0.93 O3 Si	C m c m	2.466; 8.13; 6.108 90; 90; 90	122.457	Zhang, L.; Meng, Y.; Dera, P.; Yang, W.; Mao, W. L.; Mao, H.-K. Single-crystal structure determination of (Mg,Fe)SiO3 postperovskite Note: P = 120 GPa Proceedings of the National Academy of Sciences, 2013, 110, 6292-6295
9004001	CIF	Mg O3 Si	C m c m	2.4687; 8.1165; 6.1514 90; 90; 90	123.257	Ono, S.; Kikegawa, T.; Ohishi, Y. Equation of state of CaIrO3-type MgSiO3 up to 144 GPa Sample: P = 116 GPa, T = 300 K American Mineralogist, 2006, 91, 475-478
9012247	CIF	Al H O2	C m c m	2.851; 12.12; 3.736 90; 90; 90	129.094	Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 23 C Journal of Solid State Chemistry, 2001, 159, 32-40
9012273	CIF	Al H O2	C m c m	2.8656; 12.226; 3.6886 90; 90; 90	129.229	Bokhimi, X.; Sanchez-Valente J; Pedraza, F. Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 3 days, T = 473 K Journal of Solid State Chemistry, 2002, 166, 182-190
9012274	CIF	Al H O2	C m c m	2.86676; 12.223; 3.6907 90; 90; 90	129.324	Bokhimi, X.; Sanchez-Valente J; Pedraza, F. Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 7 days, T = 473 K Journal of Solid State Chemistry, 2002, 166, 182-190
9012275	CIF	Al H O2	C m c m	2.8668; 12.2189; 3.6922 90; 90; 90	129.335	Bokhimi, X.; Sanchez-Valente J; Pedraza, F. Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 15 days, T = 473 K Journal of Solid State Chemistry, 2002, 166, 182-190
9012253	CIF	Al H O2	C m c m	2.8678; 12.2188; 3.6941 90; 90; 90	129.445	Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 240 C Journal of Solid State Chemistry, 2001, 159, 32-40
9012252	CIF	Al H O2	C m c m	2.8681; 12.2256; 3.6941 90; 90; 90	129.531	Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 180 C Journal of Solid State Chemistry, 2001, 159, 32-40
9012251	CIF	Al H O2	C m c m	2.8695; 12.232; 3.6945 90; 90; 90	129.676	Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 140 C Journal of Solid State Chemistry, 2001, 159, 32-40
1536111	CIF	Al D0.674 H0.326 O2	C m c m	2.876; 12.24; 3.709 90; 90; 90	130.565	Norlund Christensen, A.; Lehmann, M.S.; Convert, P. Deuteration of crystalline hydroxides. Hydrogen bonds of gamma-Al O O (H,D) and gamma-Fe O O (H,D) Acta Chemica Scandinavica, Series A: (28,1974-), 1982, 36, 303-308
9017379	CIF	Al H2 O2	C m c m	2.876; 12.24; 3.709 90; 90; 90	130.565	Christensen, A. N.; Lehmann, M. S.; Convert, P. Deuteration of crystalline hydroxides. Hydrogen bonds of gamma-AlOO(H,D) and gamma-FeOO(H,D) Acta Chemica Scandinavica A, 1982, 36, 303-308
9012250	CIF	Al H O2	C m c m	2.8686; 12.265; 3.715 90; 90; 90	130.706	Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 100 C Journal of Solid State Chemistry, 2001, 159, 32-40
9012249	CIF	Al H O2	C m c m	2.8675; 12.274; 3.733 90; 90; 90	131.386	Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 50 C Journal of Solid State Chemistry, 2001, 159, 32-40

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