Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9017336	CIF	C2.3 Ba3 Ca26.433 F10.375 Na0.567 O68.375 P7.4 Si13	R -3 m :H	7.1255; 7.1255; 66.2902 90; 90; 120	2914.81	Kruger, B.; Kruger, H.; Galuskin, E. V.; Galuskina, I. O.; Vapnik, Y.; Olieric, V.; Pauluhn, A. Aravaite, Ba2Ca18(SiO4)6(PO4)3(CO3)F3O: modular structure and disorder of a new mineral with single and triple antiperovskite layers Acta Crystallographica, Section B, 2018, 74, 492-501
9017337	CIF	O2 Si	C 2 2 21	8.7549; 5.0335; 8.2118 90; 90; 90	361.876	Lee, S.; Xu, H. Using powder XRD and pair distribution function to determine anisotropic atomic displacement parameters of orthorhombic tridymite and tetragonal cristobalite Acta Crystallographica, Section B, 2019, 75
9017338	CIF	O2 Si	P 41 21 2	4.9727; 4.9727; 6.9257 90; 90; 90	171.257	Lee, S.; Xu, H. Using powder XRD and pair distribution function to determine anisotropic atomic displacement parameters of orthorhombic tridymite and tetragonal cristobalite Acta Crystallographica, Section B, 2019, 75
9017339	CIF	Ca H1.62 O4.81 S	P 31 2 1	6.968; 6.968; 6.41 90; 90; 120	269.529	Abriel, W. Calcium sulfat subhydrat, CaSO4.0,8H2O Acta Crystallographica, Section C, 1983, 39, 956-958
9017340	CIF	Bi4 In2 Pb4 S13	P b a m	21.344; 26.494; 4.002 90; 90; 90	2263.08	Kramer, V. Lead indium bismuth chalcogenides. III. Structure of Pb4In2Bi4S13 Acta Crystallographica, Section C, 1986, 42, 1089-1091

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