Information card for entry 4312419

Structure parameters

• Common name: Tetracarbony osmium dihexafluoroantimonate
• Chemical name: Tetracarbonyl osmium dihexafluoroantimonate
• Formula: C4 F12 O4 Os Sb2
• Calculated formula: C4 F12 O4 Os Sb2
• SMILES: [Os](C#[O])(C#[O])(C#[O])(C#[O])([F][Sb](F)(F)(F)(F)F)[F][Sb](F)(F)(F)(F)F
• Title of publication: Fluorination of [Os3(CO)12] and [Ir4(CO)12]
• Authors of publication: In-Chul Hwang; Konrad Seppelt
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 7116 - 7122
• a: 15.903 ± 0.002 Å
• b: 10.3662 ± 0.0013 Å
• c: 8.7815 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1447.7 ± 0.4 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 5
• 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: 0.0229
• Residual factor for significantly intense reflections: 0.0193
• Weighted residual factors for significantly intense reflections: 0.0387
• Weighted residual factors for all reflections included in the refinement: 0.0397
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No