Information card for entry 2203448

Structure parameters

• Formula: C49 H54 Cl O7 P2 Rh
• Calculated formula: C49 H54 Cl O7 P2 Rh
• Title of publication: <i>trans</i>-Carbonylchlorobis[tris(2,6-dimethylphenyl)phosphito]rhodium(I)
• Authors of publication: Meijboom, Reinout; Muller, Alfred; Roodt, Andreas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 4
• Pages of publication: m455 - m457
• a: 12.3892 ± 0.0005 Å
• b: 13.1262 ± 0.0005 Å
• c: 14.6675 ± 0.0006 Å
• α: 83.685 ± 0.002°
• β: 89.773 ± 0.002°
• γ: 75.016 ± 0.002°
• Cell volume: 2289.45 ± 0.16 ų
• Cell temperature: 293 ± 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 significantly intense reflections: 0.0436
• Weighted residual factors for all reflections included in the refinement: 0.0929
• Goodness-of-fit parameter for all reflections included in the refinement: 0.909
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes