Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1001394	CIF	Mo2 O23 P4 Si4	P -1	8.415; 5.215; 11.19 77.77; 77.77; 73.11	453.2	Leclaire, A; Borel, M M; Grandin, A; Raveau, B Mo~2~ P~4~ Si~4~ O~23~, a Molybdenum (V) Silicophosphate Related to the $-beta-Cristobalite Journal of Solid State Chemistry, 1989, 80, 250-255
1001395	CIF	K1.75 O12 P3 Ti2	P 21 3	9.8559; 9.8559; 9.8559 90; 90; 90	957.4	Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B. K~2-x~ Ti~2~ (P O~4~)~3~ with 0< x< 0.5: A Mixed-Valence Nonstoichiometric Titanophosphate with Langbeinite Structure Journal of Solid State Chemistry, 1989, 78, 227-231
1001396	CIF	K2 O12 P3 Ti2	P 21 3	9.8688; 9.8688; 9.8688 90; 90; 90	961.2	Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B. K~2-x~ Ti~2~ (P O~4~)~3~ with 0< x< 0.5: A Mixed-Valence Nonstoichiometric Titanophosphate with Langbeinite Structure Journal of Solid State Chemistry, 1989, 78, 227-231
1001397	CIF	Ba La O6 Ru Zn	I 1 2/c 1	5.6479; 5.6672; 7.9859 90; 90.1; 90	255.6	Battle, P D; Gibb, T C; Jones, C W; Studer, F Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~ Journal of Solid State Chemistry, 1989, 78, 281-293
1001398	CIF	Ba La O6 Ru Zn	I 1 2/c 1	5.6364; 5.6621; 7.9686 90; 90.077; 90	254.3	Battle, P D; Gibb, T C; Jones, C W; Studer, F Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~ Journal of Solid State Chemistry, 1989, 78, 281-293

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