Information card for entry 2232986

Structure parameters

• Chemical name: <i>trans</i>-Carbonylchloridobis[tris(4-methoxyphenyl)phosphane-κ<i>P</i>] rhodium(I)
• Formula: C43 H42 Cl O7 P2 Rh
• Calculated formula: C43 H42 Cl O7 P2 Rh
• Title of publication: <i>trans</i>-Carbonylchloridobis[tris(4-methoxyphenyl)phosphane-κ<i>P</i>]rhodium(I)
• Authors of publication: Warsink, Stefan; Roodt, Andreas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1695 - m1696
• a: 7.835 ± 0.0004 Å
• b: 12.3151 ± 0.0008 Å
• c: 21.0591 ± 0.0013 Å
• α: 90.995 ± 0.002°
• β: 99.591 ± 0.002°
• γ: 101.22 ± 0.002°
• Cell volume: 1962.7 ± 0.2 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: 0.0911
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for all reflections included in the refinement: 0.1444
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes