Information card for entry 4312421

Structure parameters

• Common name: fac - Tricarbonyl iridium tri hexafluoroantimonate dihydrogenfluorid
• Chemical name: fac - Tricarbonyl iridium tri hexafluoroantimonate dihydrogenfluorid
• Formula: C3 H2 F20 Ir O3 Sb3
• Calculated formula: C3 H2 F20 Ir O3 Sb3
• 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: 12.506 ± 0.0014 Å
• b: 13.4074 ± 0.0016 Å
• c: 10.9263 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1832 ± 0.4 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 6
• 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: 0.0328
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0677
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.453
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No