Information card for entry 1008913

Structure parameters

• Chemical name: Tungsten divanadate(III)
• Formula: O6 V2 W
• Calculated formula: O6 V2 W
• Title of publication: Structure cristalline de W~2~ O~6~ sur monocristal a 298 et 383K
• Authors of publication: Hodeau, J L; Gondrand, M; Labeau, M; Joubert, J C
• Journal of publication: Acta Crystallographica B (24,1968-38,1982)
• Year of publication: 1978
• Journal volume: 34
• Pages of publication: 3543 - 3547
• a: 4.6212 ± 0.0004 Å
• b: 4.6212 ± 0.0004 Å
• c: 8.8959 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 190 ų
• Number of distinct elements: 3
• Space group number: 136
• Hermann-Mauguin space group symbol: P 42/m n m
• Hall space group symbol: -P 4n 2n
• Residual factor for all reflections: 0.029
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No