Information card for entry 4312420

Structure parameters

• Common name: Di (mu-fluoro)octacarbonyl iridium undecafluorodiantimonate
• Chemical name: Di (mu-fluoro)octacarbonyl iridium undecafluorodiantimonate
• Formula: C8 F24 Ir4 O8 Sb4
• Calculated formula: C8 F24 Ir4 O8 Sb4
• SMILES: C([Ir]12([F][Ir]3(C#[O])(C#[O])[Ir]1([F][Ir]23(C#[O])C#[O])(C#[O])C#[O])C#[O])#[O].[F]([Sb](F)(F)(F)(F)F)[Sb](F)(F)(F)(F)F.[F]([Sb](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: 12.852 ± 0.0006 Å
• b: 12.852 ± 0.0006 Å
• c: 9.5287 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1573.89 ± 0.14 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 118
• Hermann-Mauguin space group symbol: P -4 n 2
• Hall space group symbol: P -4 -2n
• Residual factor for all reflections: 0.0176
• Residual factor for significantly intense reflections: 0.0162
• Weighted residual factors for significantly intense reflections: 0.038
• Weighted residual factors for all reflections included in the refinement: 0.0383
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No