Information card for entry 4315226

Structure parameters

• Common name: F5 Xe Os2 O6 F5
• Formula: F10 O6 Os2 Xe
• Calculated formula: F10 O6 Os2 Xe
• SMILES: [F]([Os](=O)(=O)(F)(F)=O)[Os](F)(F)(=O)(=O)=O.F[Xe](F)(F)(F)F
• 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: 12.6724 ± 0.0011 Å
• b: 11.4443 ± 0.001 Å
• c: 7.5818 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1099.56 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0351
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0477
• Weighted residual factors for all reflections included in the refinement: 0.0486
• Goodness-of-fit parameter for all reflections included in the refinement: 1.417
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No