Information card for entry 2209466

Structure parameters

• Chemical name: <i>trans</i>-Carbonylchlorobis[diphenyl(4-tolyl)phosphine]rhodium(I)
• Formula: C39 H34 Cl O P2 Rh
• Calculated formula: C39 H34 Cl O P2 Rh
• Title of publication: <i>trans</i>-Carbonylchlorobis[diphenyl(4-tolyl)phosphine]rhodium(I)
• Authors of publication: Kirsten, Leo; Steyl, Gideon; Roodt, Andreas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m1702 - m1704
• a: 9.946 ± 0.005 Å
• b: 9.969 ± 0.005 Å
• c: 10.216 ± 0.005 Å
• α: 87.813 ± 0.005°
• β: 68.85 ± 0.005°
• γ: 61.301 ± 0.005°
• Cell volume: 817.3 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0274
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.0602
• Weighted residual factors for all reflections included in the refinement: 0.062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes