Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1001600	CIF	Cd3 O24 P6 V4	C 1 2/c 1	12.446; 12.547; 6.487 90; 115.66; 90	913.1	Boudin, S; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A trivalent vanadium monophosphate with a tunnel structure: Cd~3~V~4~(PO~4~)~6~ Journal of Solid State Chemistry, 1994, 110, 43-49
1001601	CIF	Ba2.5 Co2 Cu3 Eu2.5 O12	P 4/m m m	3.8935; 3.8935; 19.08499 90; 90; 90	289.3	Barbey, L; Domenges, B; Nguyen, N; Raveau, B Eu~2.5~Ba~2.5~Co~2~Cu~3~O~12~, an intergrowth of the "112" and "123" structures Journal of Solid State Chemistry, 1994, 111, 238-246
1001602	CIF	Mo O9 P3	I 1 a 1	10.819; 19.515; 9.609 90; 97.74; 90	2010.3	Watson, I M; Borel, M M; Chardon, J; Leclaire, A Structure of the trivalent molybdenum metaphosphate Mo(PO~3~)~3~ Journal of Solid State Chemistry, 1994, 111, 253-256
1001603	CIF	Cs6 H2 Mo7 O38 P7	P n m a	10.084; 21.297; 17.491 90; 90; 90	3756.3	Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B A mixed-valent molybdenum monophosphate with a "butterfly"-shaped tunnel structure Cs~6~Mo~7~O~9~(PO~4~)~7~ . H~2~O Journal of Solid State Chemistry, 1994, 111, 315-321
1001604	CIF	Cd2 O7 P V	P 1 21/c 1	4.712; 10.791; 5.62 90; 97.34; 90	283.4	Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B The diphosphovanadate Cd~2~VPO~7~: a mixed framework with pseudo-close- packed octahedral layers connected through ditetrahedral VPO~7~ groups Journal of Solid State Chemistry, 1994, 111, 365-369

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