Information card for entry 4068916

Structure parameters

• Formula: C29 H41 Cl3 N2 Si2
• Calculated formula: C29 H41 Cl3 N2 Si2
• SMILES: [Si]1([SiH](Cl)Cl)(Cl)N(C(=C)C=C(N1c1c(cccc1C(C)C)C(C)C)C)c1c(cccc1C(C)C)C(C)C
• 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: 12.4296 ± 0.001 Å
• b: 20.7537 ± 0.0016 Å
• c: 12.4296 ± 0.001 Å
• α: 90°
• β: 106.039 ± 0.0003°
• γ: 90°
• Cell volume: 3081.5 ± 0.4 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0449
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.0967
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No