Information card for entry 1004057

Structure parameters

• Chemical name: TUNGSTEN OXIDE
• Formula: O3 W
• Calculated formula: O3 W
• SMILES: [W]1([O])([O])([O])([O])O[W]([O])([O])([O])([O])O[W]([O])([O])([O])([O])O1
• Title of publication: Structural study of a new hexagonal form of tungsten trioxide
• Authors of publication: Gerand, B; Nowogrocki, G; Guenot, J; Figlarz, M
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1979
• Journal volume: 29
• Pages of publication: 429 - 434
• a: 7.298 ± 0.002 Å
• b: 7.298 ± 0.002 Å
• c: 3.899 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 179.8 ų
• Number of distinct elements: 2
• Space group number: 191
• Hermann-Mauguin space group symbol: P 6/m m m
• Hall space group symbol: -P 6 2
• Residual factor for all reflections: 0.055
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No