Information card for entry 2234561

Structure parameters

• Chemical name: <i>trans</i>-Carbonylchloridobis[diphenyl(4-vinylphenyl)phosphane- κ<i>P</i>]rhodium(I)
• Formula: C41 H34 Cl O P2 Rh
• Calculated formula: C41 H34 Cl O P2 Rh
• Title of publication: <i>trans</i>-Carbonylchloridobis[diphenyl(4-vinylphenyl)phosphane-κ<i>P</i>]rhodium(I)
• Authors of publication: Ogutu, Hezron; Kirsten, Leo; Meijboom, Reinout
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: m545
• a: 9.903 ± 0.0004 Å
• b: 9.931 ± 0.0004 Å
• c: 10.415 ± 0.0004 Å
• α: 85.727 ± 0.002°
• β: 68.475 ± 0.002°
• γ: 62.295 ± 0.002°
• Cell volume: 837.85 ± 0.06 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: 0.0237
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for all reflections included in the refinement: 0.0573
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes