Information card for entry 4312422

Structure parameters

• Common name: mer - Tricarbonyl fluoroiridium di hexafluoroantimonate
• Chemical name: mer - Tricarbonyl fluoroiridium di hexafluoroantimonate
• Formula: C3 F13 Ir O3 Sb2
• Calculated formula: C3 F13 Ir O3 Sb2
• SMILES: [Ir](F)(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: 8.3498 ± 0.0007 Å
• b: 8.6494 ± 0.0007 Å
• c: 10.6001 ± 0.0009 Å
• α: 69.173 ± 0.004°
• β: 77.139 ± 0.004°
• γ: 88.856 ± 0.004°
• Cell volume: 696.1 ± 0.1 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0271
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0613
• Weighted residual factors for all reflections included in the refinement: 0.0619
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No