Information card for entry 2240538

Structure parameters

• Chemical name: <i>cis</i>-Dichloridobis(8-diphenylphosphanylquinoline)rhodium(III) hexafluoridophosphate dichloromethane/methanol hemisolvate
• Formula: C43 H35 Cl3 F6 N2 O0.5 P3 Rh
• Calculated formula: C43 H35 Cl3 F6 N2 O0.5 P3 Rh
• Title of publication: Crystal structures of dichloridopalladium(II), -platinum(II) and -rhodium(III) complexes containing 8-(diphenylphosphanyl)quinoline
• Authors of publication: Suzuki, Takayoshi; Yamaguchi, Hiroshi; Fujiki, Masayuki; Hashimoto, Akira; Takagi, Hideo D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 5
• Pages of publication: 447 - 451
• a: 9.841 ± 0.005 Å
• b: 13.825 ± 0.006 Å
• c: 16.167 ± 0.008 Å
• α: 87.307 ± 0.019°
• β: 81.8 ± 0.02°
• γ: 70.819 ± 0.018°
• Cell volume: 2056.2 ± 1.7 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0579
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.1121
• Weighted residual factors for all reflections included in the refinement: 0.1195
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes