Information card for entry 7022242

Structure parameters

• Formula: C31 H49 F6 N Si5
• Calculated formula: C31 H49 F6 N Si5
• Title of publication: Diverse reactivity of an isolable dialkylsilylene toward imines.
• Authors of publication: Chen, Weifeng; Wang, Liliang; Li, Zhifang; Lin, Aiqin; Lai, Guoqiao; Xiao, Xuqiong; Deng, Yuan; Kira, Mitsuo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 5
• Pages of publication: 1872 - 1878
• a: 22.667 ± 0.004 Å
• b: 14.11 ± 0.002 Å
• c: 23.682 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7574 ± 2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1012
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.1202
• Weighted residual factors for all reflections included in the refinement: 0.1509
• Goodness-of-fit parameter for all reflections included in the refinement: 0.969
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No