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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9013466	CIF	Fe3 H6 O11 P2	P b n a	9.46; 10.024; 8.67 90; 90; 90	822.15	Moore, P. B.; Araki, T. A mixed-valence solid-solution series: Crystal structures of phosphoferrite, Fe3(H2O)3[PO4]2, and kryzhanovskite, Fe3(OH)3[PO4]2 Inorganic Chemistry, 1976, 15, 316-321
9013467	CIF	Fe3 H3 O11 P2	P b n a	9.518; 9.749; 8.031 90; 90; 90	745.204	Moore, P. B.; Araki, T. A mixed-valence solid-solution series: Crystal structures of phosphoferrite, Fe3(H2O)3[PO4]2, and kryzhanovskite, Fe3(OH)3[PO4]2 Note: this sample was synthesized by heating phosphoferrite in air Inorganic Chemistry, 1976, 15, 316-321
9014106	CIF	Mn0.5 O	P 63 m c	2.786; 2.786; 4.412 90; 90; 120	29.657	Kondrashev, Y. D.; Zaslavskii, A. I. The structure of the modifications of manganese oxide Izvestiya Akademii Nauk SSSR, 1951, 15, 179-186
9014126	CIF	Al0.07 Ca2 Fe1.72 H Mg0.04 Mn0.17 O15 Si5	P -1	7.497; 12.225; 6.71 86.18; 93.9; 112.27	567.231	Tagai, T.; Joswig, W.; Fuess, H. Neutron diffraction study of babingtonite at 80 K Note: T = 80 K Mineralogical Journal, 1990, 15, 8-18
9014483	CIF	Na Nb O3	P b m a	5.5625; 15.5495; 5.5138 90; 90; 90	476.911	Xu, H.; Su, Y.; Balmer, M. L.; Navrotsky, A. A new series of oxygen-deficient perovskites in the NaTixNb1-xO3-.05x system: synthesis, crystal chemistry, and energetics Note: x = 0.00 Chemistry of Materials, 2003, 15, 1872-1878
9014531	CIF	Na Nb0.9 O2.95 Ti0.1	P b m a	5.5428; 15.5632; 5.5094 90; 90; 90	475.261	Xu, H.; Su, Y.; Balmer, M. L.; Navrotsky, A. A new series of oxygen-deficient perovskites in the NaTixNb1-xO3-.05x system: synthesis, crystal chemistry, and energetics Note: x = 0.1 Chemistry of Materials, 2003, 15, 1872-1878
9014631	CIF	Ge O4 Zn2	R -3 :R	8.836; 8.836; 8.836 107.7; 107.7; 107.7	563.199	Hang, C.; Simonov, M. A.; Belov, N. V. Crystal structures of willemite Zn2[SiO4] and its germanium analog Zn2[GeO4] Soviet Physics Crystallography, 1970, 15, 387-390
9014765	CIF	O4 Si Zn2	R -3 :R	8.628; 8.628; 8.628 107.87; 107.87; 107.87	521.689	Hang, C.; Simonov, M. A.; Belov, N. V. Crystal structures of willemite Zn2[SiO4] and its germanium analog Zn2[GeO4] Soviet Physics Crystallography, 1970, 15, 387-390
9015148	CIF	Na Nb0.85 O2.925 Ti0.15	P b m a	5.5396; 15.5705; 5.5087 90; 90; 90	475.149	Xu, H.; Su, Y.; Balmer, M. L.; Navrotsky, A. A new series of oxygen-deficient perovskites in the NaTixNb1-xO3-.05x system: synthesis, crystal chemistry, and energetics Note: x = 0.15 Chemistry of Materials, 2003, 15, 1872-1878
9015571	CIF	Al2 H4 Mg2 O9 Si	R 3 :H	5.31; 5.31; 42.1 90; 90; 120	1028.02	Steadman, R.; Nuttall, P. M. The crystal structure of amesite Note: polytype 6R Acta Crystallographica, 1962, 15, 510-511
9015694	CIF	Mn O2	P 42/m n m	4.388; 4.388; 2.865 90; 90; 120	47.774	Kondrashev, Y. D.; Zaslavskii, A. I. The structure of the modifications of manganese oxide Izvestiya Akademii Nauk SSSR, 1951, 15, 179-186
9015824	CIF	Na Nb0.8 O2.9 Ti0.2	P b m a	5.5303; 15.5677; 5.5072 90; 90; 90	474.137	Xu, H.; Su, Y.; Balmer, M. L.; Navrotsky, A. A new series of oxygen-deficient perovskites in the NaTixNb1-xO3-.05x system: synthesis, crystal chemistry, and energetics Note: x = 0.2 Chemistry of Materials, 2003, 15, 1872-1878
9016028	CIF	Mn O2	P n a m	9.32; 4.46; 2.85 90; 90; 90	118.467	Kondrashev, Y. D.; Zaslavskii, A. I. The structure of the modifications of manganese oxide Izvestiya Akademii Nauk SSSR, 1951, 15, 179-186
9016224	CIF	Na Nb0.95 O2.975 Ti0.05	P b m a	5.5528; 15.5597; 5.514 90; 90; 90	476.409	Xu, H.; Su, Y.; Balmer, M. L.; Navrotsky, A. A new series of oxygen-deficient perovskites in the NaTixNb1-xO3-.05x system: synthesis, crystal chemistry, and energetics Note: x = 0.05 Chemistry of Materials, 2003, 15, 1872-1878
9016667	CIF	Mn O2	I 4/m	9.815; 9.815; 2.847 90; 90; 90	274.264	Kondrashev, Y. D.; Zaslavskii, A. I. The structure of the modifications of manganese oxide Izvestiya Akademii Nauk SSSR, 1951, 15, 179-186
9017808	CIF	Al7 Ca6 F0.87 O16	I -4 3 d	11.96269; 11.96269; 11.96269 90; 90; 90	1711.93	Costa, U.; Ballirano, P. Improved powder X-ray data for the cement phase Ca12Al14O32F2 (C11A7f) Powder Diffraction, 2000, 15, 56-61

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