Information card for entry 7022239

Structure parameters

• Formula: C30 H55 N Si5
• Calculated formula: C30 H55 N Si5
• SMILES: [SiH]1(C([Si](C)(C)C)([Si](C)(C)C)CCC1([Si](C)(C)C)[Si](C)(C)C)N(Cc1ccccc1)Cc1ccccc1
• 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: 11.4647 ± 0.0008 Å
• b: 11.7712 ± 0.0009 Å
• c: 14.2938 ± 0.0011 Å
• α: 74.147 ± 0.001°
• β: 82.135 ± 0.001°
• γ: 69.523 ± 0.001°
• Cell volume: 1736.6 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0393
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.1105
• Weighted residual factors for all reflections included in the refinement: 0.1298
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No