Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9015189	CIF	Hg2 I O	C 1 2/c 1	17.603; 6.981; 6.701 90; 101.61; 90	806.615	Stalhandske, C.; Aurivillius, K.; Bertinsson, G. I. Structure of mercury(I,II) iodide oxide, Hg2OI Acta Crystallographica, Section C, 1985, 41, 167-168
9015191	CIF	Be O	P 63 m c	2.6983; 2.6983; 4.3776 90; 90; 120	27.602	Hazen, R. M.; Finger, L. W. High-pressure and high-temperature crystal chemistry of beryllium oxide Note: Crystal no. 2 in cell Journal of Applied Physics, 1986, 59, 3728-3733
9015192	CIF	Mg Mn O4 Si	P n m a	10.451; 6.12446; 4.80757 90; 90; 90	307.717	Yamazaki, S.; Toraya, H. Rietveld refinement of site-occupancy parameters of Mg2-xMnxSiO4 using a new weight function in least-squares fitting Note: e = 1 Journal of Applied Crystallography, 1999, 32, 51-59
9015194	CIF	Ba O9 Si3 Ti	P -6 c 2	6.5518; 6.5518; 9.6503 90; 90; 120	358.751	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 = 4.28 GPa American Mineralogist, 2012, 97, 1749-1763
9015195	CIF	As Cu1.45 Fe0.55 O5	P n n m	8.6235; 8.2757; 5.9501 90; 90; 90	424.632	Mills, S. J.; Kampf, A. R.; Poirier, G.; Raudsepp, M.; Steele, I. M. Auriacusite, Fe3+Cu2+AsO4O, the first M3+ member of the olivenite group, from the Black Pine mine, Montana, USA Mineralogy and Petrology, 2010, 99, 113-120

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