Information card for entry 4126292

Structure parameters

• Formula: C22 H40 B N O Si2
• Calculated formula: C22 H40 B N O Si2
• Title of publication: Alkene-Carbene Isomerization induced by Borane: Access to an Asymmetrical Diborene.
• Authors of publication: Lu, Wei; Li, Yongxin; Ganguly, Rakesh; Kinjo, Rei
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2017
• a: 35.635 ± 0.003 Å
• b: 7.2343 ± 0.0005 Å
• c: 19.7089 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5080.8 ± 0.7 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0733
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.1063
• Weighted residual factors for all reflections included in the refinement: 0.1159
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No