Information card for entry 7022240

Structure parameters

• Formula: C30 H53 N O Si5
• Calculated formula: C30 H53 N O Si5
• SMILES: [Si]12(C([Si](C)(C)C)([Si](C)(C)C)CCC1([Si](C)(C)C)[Si](C)(C)C)C(c1ccc(cc1)OC)N2c1ccccc1
• 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: 10.1986 ± 0.0008 Å
• b: 11.4219 ± 0.0009 Å
• c: 16.3207 ± 0.0012 Å
• α: 77.576 ± 0.001°
• β: 78.196 ± 0.001°
• γ: 71.588 ± 0.001°
• Cell volume: 1742.3 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0501
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.1241
• Weighted residual factors for all reflections included in the refinement: 0.1563
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No