Information card for entry 2013079

Structure parameters

• Chemical name: trans-Carbonyliodotris(triphenylstibine-κSb)rhodium(I)
• Formula: C55 H45 I O Rh Sb3
• Calculated formula: C55 H45 I O Rh Sb3
• SMILES: I[Rh](C#[O])([Sb](c1ccccc1)(c1ccccc1)c1ccccc1)([Sb](c1ccccc1)(c1ccccc1)c1ccccc1)[Sb](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: <i>trans</i>-Carbonyliodotris(triphenylstibine-κ<i>Sb</i>)rhodium(I)
• Authors of publication: Otto, Stefanus; Roodt, Andreas
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 12
• Pages of publication: m565 - m566
• a: 14.462 ± 0.002 Å
• b: 14.462 ± 0.002 Å
• c: 13.902 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2518.1 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Residual factor for all reflections: 0.112
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.056
• Goodness-of-fit parameter for all reflections included in the refinement: 0.864
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes