Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9014216	CIF	C Ca O3	R -3 c :H	4.9759; 4.9759; 17.4316 90; 90; 120	373.776	Antao, S. M.; Hassan, I. Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 662 C Note: P = 101 kPa The Canadian Mineralogist, 2010, 48, 1225-1236
9014217	CIF	Al1.37 Ba0.05 F0.16 Fe0.776 H1.34 K0.85 Mg2.224 Na0.07 O11.84 Si2.63	C 1 2/m 1	5.3379; 9.2414; 10.2311 90; 100.023; 90	496.994	Zema, M.; Ventruti, G.; Lacalamita, M.; Scordari, F. Kinetics of Fe-oxidation/deprotonation process in Fe-rich phlogopite under isothermal conditions Sample: SA1_9 American Mineralogist, 2010, 95, 1458-1466
9014218	CIF	As2 Pd	P a -3	5.9855; 5.9855; 5.9855 90; 90; 90	214.438	Furuseth, S.; Selte, K.; Kjekshus, A. Redetermined crystal structures of PdAs2, PdSb2, PtP2, PtAs2, PtSb2, alpha-PtBi2, and AuSb2 Acta Chemica Scandinavica, 1965, 19, 735-741
9014219	CIF	As3 Ba0.5 Fe4 H16.32 O22.16	P -4 2 m	7.947; 7.947; 8.049 90; 90; 90	508.333	Hager, S. L.; Leverett, P.; Williams, P. A.; Mills, S. J.; Hibbs, D. E.; Raudsepp, M.; Kampf, A. R.; Birch, W. D. The single-crystal X-ray structures of bariopharmacosiderite-C, bariopharmacosiderite-Q and natropharmacosiderite Note: sample Bariopharmacosiderite-Q The Canadian Mineralogist, 2010, 48, 1477-1485
9014220	CIF	B11 Ca0.62 H7 O22 Sr1.38	C 1 c 1	6.607; 11.7125; 20.6848 90; 91.998; 90	1599.71	Grice, J. D.; Pring, A. Veatchite: structural relationships of the three polytypes Note: moderate-T, high-P polytype veatchite-2M American Mineralogist, 2012, 97, 489-495

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