Crystallography Open Database

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COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1001730 CIFMo3 Na O16 P3P -16.4023; 7.6097; 12.7395
80.031; 79.039; 83.517		598.1Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B
A molybdenophosphate with a mixed valence of molybdenum, Mo(VI) - Mo(V): Na Mo3 P3 O16
Journal of Solid State Chemistry, 1991, 95, 168-175
1001731 CIFH8 N2 O8 P V2P 4 b m8.6233; 8.6233; 5.6384
90; 90; 90		419.3Boudin, S; Grandin, A; Labbe, P; Raveau, B
(N H4)2 (V O) (V P) O7, a layered structure comprising tetrahedral VP O7 groups
Acta Crystallographica C (39,1983-), 1996, 52, 2668-2670
1001732 CIFK3.73 Nb8.41 O34 P4.47 W0.12P -4 m 210.6265; 10.6265; 6.4092
90; 90; 90		723.7Leclaire, A; Borel, M-M; Mezaoui, D; Rebbah, H; Raveau, B
Introduction of tungsten in the niobium phosphate bronzes: the monophosphate K3.75 Nb8-x Wx O14 (P O4)4 (P0.5 Nb0.5 O4)
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1996, 323, 679-685
1001733 CIFK6.595 Mo2.34 O31 P4 W3.66R -3 :H17.545; 17.545; 15.714
90; 90; 120		4189.1Leclaire, A; Borel, M M; Chardon, J; Raveau, B
A molybdenotungsten monophosphate with an opened structure K6.6 Mo2.36 W3.64 O15 (P O4)4
Journal of Solid State Chemistry, 1996, 127, 1-8
1001734 CIFMn Nd0.7 O3 Sr0.3P n m a5.4599; 7.711; 5.466
90; 90; 90		230.1Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B
Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering
Journal of Solid State Chemistry, 1996, 127, 131-135

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