Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9015771	CIF	Ca O3 Sn	P b n m	5.4824; 5.6384; 7.8387 90; 90; 90	242.31	Zhao, J.; Ross, N. L.; Angel, R. J. Tilting and distortion of CaSnO3 perovskite to 7 GPa determined from single-crystal X-ray diffraction Note: P = 2.61 GPa Physics and Chemistry of Minerals, 2004, 31, 299-305
9015775	CIF	Al2 Ca0.77 H4 O10 Si2 Sr0.23	P 1 21/m 1	5.3025; 13.174; 5.8422 90; 123.72; 90	339.448	Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU83 American Mineralogist, 2010, 95, 724-735
9015777	CIF	Al2 Ca O8 Si2	P 63/m c m	5.1175; 5.1175; 14.7716 90; 90; 120	335.022	Dimitrijevic, R.; Dondur, V.; Kremenovic, A. Thermally induced phase transformations of Ca-exchanged LTA and FAU zeolite frameworks: Rietveld refinement of the hexagonal CaAl2Si2O8 diphyllosilicate structure Zeolites, 1996, 16, 294-300
9015778	CIF	Cr2 O3	R -3 c :H	4.9128; 4.9128; 13.4689 90; 90; 120	281.528	Finger, L. W.; Hazen, R. M. Crystal structure and isothermal compression of Fe2O3, Cr2O3, and V2O3 to 50 kbars Note: P = 56.8 kbar Journal of Applied Physics, 1980, 51, 5362-5367
9015779	CIF	Al1.98 Ca0.69 Cr0.02 Fe1.08 Mg1.23 O12 Si3	I a -3 d	11.5826; 11.5825; 11.5826 90; 90; 90	1553.87	Nestola, F.; Merli, M.; Nimis, P.; Parisatto, M.; Kopylova, M.; De Stefano, A.; Longo, M.; Ziberna, L.; Manghnani, M. In situ analysis of garnet inclusion in diamond using single-crystal X-ray diffraction and X-ray micro-tomography Note: uncorrected for pressure inside the diamond European Journal of Mineralogy, 2012, 24, 599-606

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