Information card for entry 4319803

Structure parameters

• Formula: C27 H27 F3 P Rh
• Calculated formula: C27 H27 F3 P Rh
• SMILES: [Rh]123([P](c4ccccc4)(c4ccccc4)c4ccccc4)([CH]4=[CH]1CC[CH]2=[CH]3CC4)C(F)(F)F
• Title of publication: Synthesis and Reactivity of Fluoro Complexes. Part 1. Cyclooctadiene Rhodium(I) Complexes
• Authors of publication: José Vicente; Juan Gil-Rubio; Delia Bautista
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 2636 - 2637
• a: 11.8239 ± 0.0005 Å
• b: 13.0316 ± 0.0007 Å
• c: 15.0851 ± 0.0009 Å
• α: 92.237 ± 0.005°
• β: 99.544 ± 0.004°
• γ: 90.658 ± 0.004°
• Cell volume: 2290.1 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0269
• Residual factor for significantly intense reflections: 0.0211
• Weighted residual factors for all reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.0507
• Goodness-of-fit parameter for all reflections: 1.066
• Goodness-of-fit parameter for significantly intense reflections: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No