Information card for entry 4068914

Structure parameters

• Formula: C29 H40 Cl2 N2 Si
• Calculated formula: C29 H40 Cl2 N2 Si
• SMILES: Cl[Si]1(N(C(C=C(N1c1c(cccc1C(C)C)C(C)C)C)=C)c1c(cccc1C(C)C)C(C)C)Cl
• Title of publication: Reactivity of a Zwitterionic Stable Silylene toward Halosilanes and Haloalkanes
• Authors of publication: Xiong, Yun; Yao, Shenglai; Driess, Matthias
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 6
• Pages of publication: 1927
• a: 17.0459 ± 0.0006 Å
• b: 13.1535 ± 0.0004 Å
• c: 13.6811 ± 0.0005 Å
• α: 90°
• β: 109.111 ± 0.001°
• γ: 90°
• Cell volume: 2898.42 ± 0.17 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1056
• Residual factor for significantly intense reflections: 0.0744
• Weighted residual factors for significantly intense reflections: 0.1351
• Weighted residual factors for all reflections included in the refinement: 0.1481
• Goodness-of-fit parameter for all reflections included in the refinement: 1.164
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No