Information card for entry 2008596

Structure parameters

• Formula: Mo4 O11
• Calculated formula: Mo4 O11
• SMILES: [Mo]1([O])([O])([O])([O])O[Mo]([O])([O])([O])([O])O[Mo]([O])([O])([O])([O])O[Mo]([O])([O])([O])([O])O1
• Title of publication: γ-Mo~4~O~11~
• Authors of publication: Hoong-Kun Fun; Ping Yang; Minoru Sasaki; Masasi Inoue; Hideoki Kadomatsu
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 6
• Pages of publication: 841 - 843
• a: 24.0723 ± 0.0005 Å
• b: 6.6483 ± 0.0001 Å
• c: 5.3569 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 857.32 ± 0.03 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 2
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for all reflections: 0.093
• Weighted residual factors for significantly intense reflections: 0.092
• Goodness-of-fit parameter for all reflections: 1.293
• Goodness-of-fit parameter for significantly intense reflections: 1.292
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No