Information card for entry 2232893

Structure parameters

• Chemical name: <i>trans</i>-Carbonylchloridobis(tri-<i>o</i>-tolylphosphane- κ<i>P</i>)rhodium(I)
• Formula: C43 H42 Cl O P2 Rh
• Calculated formula: C43 H42 Cl O P2 Rh
• Title of publication: <i>trans</i>-Carbonylchloridobis(tri-<i>o</i>-tolylphosphane-κ<i>P</i>)rhodium(I)
• Authors of publication: Warsink, Stefan; Koen, Renier; Roodt, Andreas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1666
• a: 10.644 ± 0.0014 Å
• b: 10.9464 ± 0.0015 Å
• c: 15.605 ± 0.002 Å
• α: 90°
• β: 93.102 ± 0.005°
• γ: 90°
• Cell volume: 1815.5 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0738
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1248
• Weighted residual factors for all reflections included in the refinement: 0.1429
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes