Information card for entry 2002088

Structure parameters

• Chemical name: tetrakis(dimethylphenylphosphine)-rhodium(I) chloride
• Formula: C32 H44 Cl P4 Rh
• Calculated formula: C32 H44 Cl P4 Rh
• Title of publication: Structure of tetrakis(dimethylphenylphosphine)rhodium(I) chloride
• Authors of publication: Reibenspies, J. H.; Darensbourg, D. J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 1
• Pages of publication: 141 - 142
• a: 14.754 ± 0.003 Å
• b: 14.805 ± 0.005 Å
• c: 15.277 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3337 ± 1.6 ų
• Cell temperature: 197 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0501
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for all reflections: 0.0512
• Weighted residual factors for significantly intense reflections: 0.0512
• Goodness-of-fit parameter for all reflections: 1.0197
• Goodness-of-fit parameter for significantly intense reflections: 1.0197
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No