Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9015659	CIF	Al3 Ca2 H O13 Si3	P n m a	16.0539; 5.4609; 9.8437 90; 90; 90	862.985	Alvaro, M.; Angel, R. J.; Camara, F. High-pressure behavior of zoisite Note: P = 6.511 GPa American Mineralogist, 2012, 97, 1165-1176
9015660	CIF	H8 Mo O10 U	P 1 21/c 1	6.32; 7.5; 57.8 90; 94; 90	2733.05	Makarov, E. S.; Anikina, L. I. Crystal structure of umohoite (UMoO6(H2O)2)2H2O Geochemistry, 1963*, 1, 14-21
9015661	CIF	O24 P6 S Sr10	P -3	9.8077; 9.8077; 7.2089 90; 90; 120	600.529	Henning, P. A.; Adolfsson, E.; Grins, J. The chalcogenide phosphate apatites Ca10(PO4)6S, Sr10(PO4)6S, Ba10(PO4)6S and Ca10(PO4)6Se Zeitschrift fur Kristallographie, 2000, 215, 226-230
9015662	CIF	O2 Ti	P 42/m n m	4.5937; 4.5937; 2.9587 90; 90; 90	62.435	Howard, C. J.; Sabine, T. M.; Dickson, F. Structural and thermal parameters for rutile and anatase Acta Crystallographica, Section B, 1991, 47, 462-468
9015664	CIF	Al1.459 Fe0.537 Mg1.003 O4	F d -3 m :2	8.1707; 8.1707; 8.1707 90; 90; 90	545.479	Princivalle, F.; Martignago, F.; Nestola, F.; Dal Negro, A. Kinetics of cation ordering in synthetic Mg(Al,Fe3+)2O4 spinels Note Sample F54, disordered at 1000 C for 24 h, then ordered at 550 C Annealing time = 97,260 min European Journal of Mineralogy, 2012, 24, 633-643

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