Information card for entry 4332766

Structure parameters

• Chemical name: Diosmiumtrioxid-heptafluorid
• Formula: F7 O3 Os2
• Calculated formula: F7 O3 Os2
• Title of publication: Osmium(VII) Fluorine Compounds
• Authors of publication: Shorafa, Hashem; Seppelt, Konrad
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 19
• Pages of publication: 7929 - 7934
• a: 5.423 ± 0.002 Å
• b: 9.96 ± 0.003 Å
• c: 12.203 ± 0.004 Å
• α: 90°
• β: 99.21 ± 0.05°
• γ: 90°
• Cell volume: 650.6 ± 0.4 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 20 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0375
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0773
• Weighted residual factors for all reflections included in the refinement: 0.0799
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No