Information card for entry 2232795

Structure parameters

• Chemical name: Acetonitriletrichloridobis(cyclohexyldiphenylphosphane)rhodium(III) acetonitrile disolvate
• Formula: C42 H51 Cl3 N3 P2 Rh
• Calculated formula: C42 H51 Cl3 N3 P2 Rh
• Title of publication: Acetonitriletrichloridobis(cyclohexyldiphenylphosphane)rhodium(III) acetonitrile disolvate
• Authors of publication: Muller, Theunis J.; Visser, Hendrik G.; Roodt, Andreas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1785 - m1786
• a: 24.995 ± 0.001 Å
• b: 10.041 ± 0.001 Å
• c: 16.258 ± 0.001 Å
• α: 90°
• β: 96.763 ± 0.001°
• γ: 90°
• Cell volume: 4052 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0243
• Residual factor for significantly intense reflections: 0.0215
• Weighted residual factors for all reflections included in the refinement: 0.0548
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes