Information card for entry 1001715

Structure parameters

• Chemical name: Sodium molybdenum tungsten oxide phosphate (0.75/1.17/0.83/3/2)
• Formula: Mo1.17 Na0.75 O11 P2 W0.83
• Calculated formula: Mo1.17 Na0.75 O11 P2 W0.83
• Title of publication: A mixed-valent molybdenotungsten monophosphate with a tunnel structure : Nax (Mo, W)2 O3 (P O4)2
• Authors of publication: Leclaire, A; Borel, M M; Chardon, J; Raveau, B
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1995
• Journal volume: 120
• Pages of publication: 353 - 357
• a: 7.2 ± 0.001 Å
• b: 6.369 ± 0.001 Å
• c: 9.123 ± 0.001 Å
• α: 90°
• β: 106.29 ± 0.01°
• γ: 90°
• Cell volume: 401.6 ų
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.046
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No