Information card for entry 2231775

Structure parameters

• Chemical name: <i>trans</i>-Carbonylchloridobis[dicyclohexyl(4- isopropylphenyl)phosphane]rhodium(I) acetone monosolvate
• Formula: C46 H72 Cl O2 P2 Rh
• Calculated formula: C46 H72 Cl O2 P2 Rh
• Title of publication: <i>trans</i>-Carbonylchloridobis[dicyclohexyl(4-isopropylphenyl)phosphane]rhodium(I) acetone monosolvate
• Authors of publication: Makhoba, Sizwe; Muller, Alfred; Meijboom, Reinout; Omondi, Bernard
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 9
• Pages of publication: m1286 - m1287
• a: 16.013 ± 0.0015 Å
• b: 16.013 ± 0.0015 Å
• c: 35.557 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9117.4 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Residual factor for all reflections: 0.0402
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for all reflections included in the refinement: 0.0589
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes