Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1001805	CIF	Li Mo0.68 O11 P2 W1.32	C 1 2/m 1	8.142; 6.361; 7.728 90; 102.45; 90	390.8	Leclaire, A; Borel, M M; Chardon, J; Raveau, B A mixed valent molybdenotungsten monophosphate with an original intersecting tunnel structure: Li (Mo, W)2 O3 (P O4)2 Journal of Solid State Chemistry, 1997, 128, 215-219
1001806	CIF	Cs Mo8 O33 P4	I -4 2 d	9.953; 9.953; 26.41299 90; 90; 90	2616.5	Hoareau, T; Leclaire, A; Borel, M M; Provost, J; Raveau, B A mixed valent molybdenum monophosphate with an original cage structure Cs Mo6 O10 (Mo2 O7) (P O4)4 Journal of Solid State Chemistry, 1997, 128, 233-240
1001807	CIF	Li2 Mo2 Na O14 P3	C 1 2/c 1	15.668; 8.135; 17.74699 90; 107.994; 90	2151.4	Ledain, S; Leclaire, A; Borel, M M; Raveau, B A Mo(V) monophosphate with an original tridimensional framework: Li2 Na (Mo O)2 (P O4)3 Journal of Solid State Chemistry, 1997, 129, 298-302
1001808	CIF	Mo5 O16 Te	P 1 21/c 1	10.0344; 14.43; 8.1599 90; 90.78; 90	1181.4	Vallar, S; Goreaud, M Structure cristalline d'une forme monoclinique de Te Mo5 O16, oxyde a valence mixte conducteur bidimensionnel Journal of Solid State Chemistry, 1997, 129, 303-307
1001809	CIF	Mo1.983 O17 P3 Rb2 W1.017	P 1 21/n 1	10.756; 9.493; 15.478 90; 108.99; 90	1494.4	Leclaire, A; Borel, M M; Chardon, J; Raveau, B Mixed valent molybdenotungsten monophosphate Rb2 Mo2 W O5 (P O4)3: an interconnected tunnel structure Journal of Solid State Chemistry, 1997, 130, 48-53

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