Information card for entry 4060142

Structure parameters

• Formula: C41 H42 P Rh
• Calculated formula: C41 H42 P Rh
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 8.668 ± 0.001 Å
• b: 19.379 ± 0.001 Å
• c: 18.801 ± 0.001 Å
• α: 90°
• β: 91.87 ± 0.001°
• γ: 90°
• Cell volume: 3156.5 ± 0.4 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0582
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.0956
• Weighted residual factors for all reflections included in the refinement: 0.1033
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No