Information card for entry 4102032

Structure parameters

• Common name: RajanBabu 1745
• Formula: C31 H32 Cl2 Co O2 P2
• Calculated formula: C31 H32 Cl2 Co O2 P2
• Title of publication: Asymmetric Hydrovinylation of Unactivated Linear 1,3-Dienes
• Authors of publication: Rakesh K. Sharma; T. V. RajanBabu
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 3295 - 3297
• a: 17.2321 ± 0.0002 Å
• b: 9.5331 ± 0.0001 Å
• c: 18.4717 ± 0.0002 Å
• α: 90°
• β: 91.638 ± 0.001°
• γ: 90°
• Cell volume: 3033.2 ± 0.06 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0515
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0744
• Weighted residual factors for all reflections included in the refinement: 0.0795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No