Information card for entry 2008075

Structure parameters

• Chemical name: Trans-carbonylchlorobis(tri-p-tolylphosphine)rhodium(I)
• Formula: C43 H42 Cl O P2 Rh
• Calculated formula: C43 H42 Cl O P2 Rh
• SMILES: [Rh]([P](c1ccc(C)cc1)(c1ccc(C)cc1)c1ccc(C)cc1)([P](c1ccc(C)cc1)(c1ccc(C)cc1)c1ccc(C)cc1)(Cl)C#[O]
• Title of publication: <i>trans</i>-Carbonylchlorobis(tri-<i>p</i>-tolylphosphine)rhodium(I)
• Authors of publication: Otto, Stefanus; Mzamane, Sibusisiwe N.; Roodt, Andreas
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 1
• Pages of publication: 67 - 69
• a: 21.479 ± 0.004 Å
• b: 10.569 ± 0.002 Å
• c: 16.807 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3815.4 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0416
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for all reflections included in the refinement: 0.0646
• Goodness-of-fit parameter for all reflections included in the refinement: 1.163
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes