Information card for entry 4068912

Structure parameters

• Formula: C30 H42 Cl2 N2 Si
• Calculated formula: C30 H42 Cl2 N2 Si
• SMILES: Cl[Si]1(N(C(=C)C=C(N1c1c(cccc1C(C)C)C(C)C)C)c1c(cccc1C(C)C)C(C)C)CCl
• 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: 15.22 ± 0.004 Å
• b: 11.608 ± 0.004 Å
• c: 16.663 ± 0.005 Å
• α: 90°
• β: 91.04 ± 0.02°
• γ: 90°
• Cell volume: 2943.4 ± 1.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.115
• Residual factor for significantly intense reflections: 0.0669
• Weighted residual factors for significantly intense reflections: 0.1514
• Weighted residual factors for all reflections included in the refinement: 0.1691
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No