Information card for entry 2217992

Structure parameters

• Chemical name: Chloridotris[tris(4-fluorophenyl)phosphine]rhodium(I) methanol solvate
• Formula: C55 H40 Cl F9 O P3 Rh
• Calculated formula: C55 H40 Cl F9 O P3 Rh
• Title of publication: Chloridotris[tris(4-fluorophenyl)phosphine]rhodium(I) methanol solvate
• Authors of publication: Lorenzini, Fabio; Patrick, Brian O.; James, Brian R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 4
• Pages of publication: m512 - m513
• a: 10.831 ± 0.003 Å
• b: 23.724 ± 0.007 Å
• c: 9.845 ± 0.003 Å
• α: 90°
• β: 108.213 ± 0.008°
• γ: 90°
• Cell volume: 2403 ± 1.2 ų
• Cell temperature: 173 ± 0.1 K
• Ambient diffraction temperature: 173 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 8
• Hermann-Mauguin space group symbol: C 1 m 1
• Hall space group symbol: C -2y
• Residual factor for all reflections: 0.0387
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0727
• Weighted residual factors for all reflections included in the refinement: 0.075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes