Information card for entry 4123088

Structure parameters

• Formula: C56 H65 Co N2 P Si
• Calculated formula: C56 H65 Co N2 P Si
• Title of publication: Regio- and Stereoselective Hydrosilylation of Alkynes Catalyzed by Three-Coordinate Cobalt(I) Alkyl and Silyl Complexes.
• Authors of publication: Mo, Zhenbo; Xiao, Jie; Gao, Yafei; Deng, Liang
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Pages of publication: 141209075314002
• a: 10.378 ± 0.002 Å
• b: 13.095 ± 0.003 Å
• c: 18.259 ± 0.004 Å
• α: 81.92 ± 0.004°
• β: 78.351 ± 0.004°
• γ: 73.214 ± 0.004°
• Cell volume: 2317.8 ± 0.9 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1466
• Residual factor for significantly intense reflections: 0.0686
• Weighted residual factors for significantly intense reflections: 0.1624
• Weighted residual factors for all reflections included in the refinement: 0.2326
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No