Information card for entry 2227989

Structure parameters

• Chemical name: <i>trans</i>-Carbonylchloridobis[tris(4-chlorophenyl)phosphane]rhodium(I) acetone monosolvate
• Formula: C40 H30 Cl7 O2 P2 Rh
• Calculated formula: C40 H30 Cl7 O2 P2 Rh
• SMILES: c1(ccc(cc1)Cl)[P](c1ccc(cc1)Cl)(c1ccc(cc1)Cl)[Rh](C#[O])([P](c1ccc(cc1)Cl)(c1ccc(cc1)Cl)c1ccc(cc1)Cl)Cl.C(=O)(C)C
• Title of publication: <i>trans</i>-Carbonylchloridobis[tris(4-chlorophenyl)phosphane]rhodium(I) acetone monosolvate
• Authors of publication: Burgoyne, Andrew R.; Meijboom, Reinout; Muller, Alfred; Omondi, Bernard O.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m1380 - m1381
• a: 10.613 ± 0.0007 Å
• b: 12.797 ± 0.0008 Å
• c: 16.747 ± 0.0011 Å
• α: 71.631 ± 0.001°
• β: 81.742 ± 0.001°
• γ: 68.537 ± 0.001°
• Cell volume: 2007.9 ± 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: 0.0295
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0659
• Weighted residual factors for all reflections included in the refinement: 0.0694
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes