Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1000016	CIF	Ca Mg O6 Si2	C 1 2/c 1	9.5164; 8.6449; 5.1246 90; 105.033; 90	407.164	Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 10.16 GPa American Mineralogist, 2008, 93, 177-186
1000017	CIF	Al2 O3	R -3 c :H	4.7606; 4.7606; 12.994 90; 90; 120	255	Tsirelson, V G; Antipin, M Y; Gerr, R G; Ozerov, R P; Struchkov, Y T Ruby structure peculiarities derived from X-ray data. Localization of chromium atoms and electron deformation density Physica Status Solidi, Sectio A: Applied Research, 1985, 87, 425-433
1000022	CIF	Ca O3 Ti	P b n m	5.38; 5.44; 7.639 90; 90; 90	223.6	Beran, A; Libowitzky, E; Armbruster, T A single-crystal infrared spectroscopic and X-ray diffraction study of untwinned San Benito perovskite containing O H groups Canadian Mineralogist, 1996, 34, 803-809
1000023	CIF	Cu3 Fe4 O24 P6	P -1	7.9296; 9.3275; 6.2555 107.16; 101.011; 105.83	406.34	no bibliography
1000025	CIF	La Ni5	P 6/m m m	5.0125; 5.0125; 3.9873 90; 90; 120	86.76	Kisi, E. H.; Buckley, C. E.; Gray, E. M. The hydrogen activation of LaNi~5~ Journal of Alloys and Compounds, 1992, 185, 369-384

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