Information card for entry 4060141

Structure parameters

• Formula: C41 H64 P Rh Si2
• Calculated formula: C41 H64 P Rh Si2
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 8.447 ± 0.005 Å
• b: 24.218 ± 0.005 Å
• c: 9.788 ± 0.005 Å
• α: 90°
• β: 100.41 ± 0.005°
• γ: 90°
• Cell volume: 1969.4 ± 1.6 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0523
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.1051
• Weighted residual factors for all reflections included in the refinement: 0.1111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No