Information card for entry 7022243

Structure parameters

• Formula: C29 H50 Cl N Si5
• Calculated formula: C29 H50 Cl N Si5
• SMILES: [Si]12(N(C2c2ccc(Cl)cc2)c2ccccc2)C([Si](C)(C)C)([Si](C)(C)C)CCC1([Si](C)(C)C)[Si](C)(C)C
• 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: 13.1571 ± 0.0011 Å
• b: 15.9991 ± 0.0013 Å
• c: 17.0546 ± 0.0014 Å
• α: 72.259 ± 0.002°
• β: 84.025 ± 0.002°
• γ: 89.806 ± 0.002°
• Cell volume: 3399.2 ± 0.5 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: 0.0809
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.1234
• Weighted residual factors for all reflections included in the refinement: 0.1545
• Goodness-of-fit parameter for all reflections included in the refinement: 0.916
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No