Information card for entry 1001805

Structure parameters

• Chemical name: Lithium molybdenum tungsten oxide phosphate(V) (1/0.68/1.32/3/2)
• Formula: Li Mo0.68 O11 P2 W1.32
• Calculated formula: Li Mo0.68 O11 P2 W1.32
• Title of publication: A mixed valent molybdenotungsten monophosphate with an original intersecting tunnel structure: Li (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: 1997
• Journal volume: 128
• Pages of publication: 215 - 219
• a: 8.142 ± 0.001 Å
• b: 6.361 ± 0.001 Å
• c: 7.728 ± 0.001 Å
• α: 90°
• β: 102.45 ± 0.01°
• γ: 90°
• Cell volume: 390.8 ų
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.031
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No