Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9016450	CIF	Ba O9 Si3 Ti	P 3 1 c	11.3382; 11.3382; 9.6584 90; 90; 120	1075.29	Hejny, C.; Miletich, R.; Jasser, A.; Schouwink, P.; Crichton, W.; Kahlenberg, V. Second-order P6c2-P31c transition and structural crystallography of the cyclosilicate benitoite, BaTiSi3O9, at high pressure Note: P = 4.75 GPa American Mineralogist, 2012, 97, 1749-1763
9016452	CIF	B Ca H O5 Si	P 1 21/c 1	4.8298; 7.6002; 9.6321 90; 90.183; 90	353.568	Rinaldi, R.; Gatta, G. D.; Angel, R. J. Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study Note: T = 130 K American Mineralogist, 2010, 95, 1413-1421
9016453	CIF	C3 H2 K3 Na O12 U	P -6 2 c	9.3; 9.3; 8.294 90; 90; 120	621.242	Plasil, J.; Fejfarova, K.; Skala, R.; Skoda, R.; Meisser, N.; Hlousek, J.; Cisarova, I.; Dusek, M.; Veselovsky, F.; Cejka, J.; Sejkora, J.; Ondrus, P. The crystal chemistry of the uranyl carbonate mineral grimselite, (K,Na)3Na[(UO2)(CO3)3](H2O), from Jachymov, Czech Republic Note: Sample B Mineralogical Magazine, 2012, 76, 443-453
9016457	CIF	Fe2 O3	R -3 c :H	5.0066; 5.0066; 13.6411 90; 90; 120	296.119	Finger, L. W.; Hazen, R. M. Crystal structure and isothermal compression of Fe2O3, Cr2O3, and V2O3 to 50 kbars Note: P = 43.9 kbar Journal of Applied Physics, 1980, 51, 5362-5367
9016458	CIF	As S	P 1 21/n 1	8.719; 12.634; 6.149 90; 107.1; 90	647.405	Hejny, C.; Sagl, R.; Tobbens, D. M.; Miletich, R.; Wildner, M.; Nasdala, L.; Ullrich, A.; Balic-Zunic T Crystal-structure properties and the molecular nature of hydrostatically compressed realgar Note: P = 5.40 GPa Physics and Chemistry of Minerals, 2012, 39, 399-412

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