Information card for entry 4315227

Structure parameters

• Common name: Xe F5 Os O3 F3
• Formula: F8 O3 Os Xe
• Calculated formula: F8 O3 Os Xe
• SMILES: [Os]12(=O)(=O)([F][Xe](F)(F)(F)([F]1)([F]2)(F)F)=O
• Title of publication: Syntheses, Raman Spectra, and X-ray Crystal Structures of [XeF5][μ-F(OsO3F2)2] and [M][OsO3F3] (M = XeF5+, Xe2F11+)
• Authors of publication: Michael J. Hughes; Hélène P. A. Mercier; Gary J. Schrobilgen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 3501 - 3515
• a: 16.8876 ± 0.0003 Å
• b: 16.8876 ± 0.0003 Å
• c: 5.3414 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1523.32 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Residual factor for all reflections: 0.0472
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0703
• Weighted residual factors for all reflections included in the refinement: 0.0729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.356
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No