Information card for entry 1010618

Structure parameters

• Chemical name: Tungsten trioxide
• 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])O[W]([O])([O])([O])([O])O1
• Title of publication: Die Kristallstrukturen der Trioxide von Chrom, Molybdaen und Wolfram
• Authors of publication: Braekken, H
• Journal of publication: Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
• Year of publication: 1931
• Journal volume: 78
• Pages of publication: 484 - 489
• a: 7.28 ± 0.05 Å
• b: 7.48 ± 0.05 Å
• c: 3.82 ± 0.05 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 208 ų
• Number of distinct elements: 2
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No