Information card for entry 2203530

Structure parameters

• Chemical name: (Chloromethyl)trimethylsilane
• Formula: C4 H11 Cl Si
• Calculated formula: C4 H11 Cl Si
• SMILES: ClC[Si](C)(C)C
• Title of publication: (Chloromethyl)trimethylsilane at 160K
• Authors of publication: Fraser, Stewart; Parsons, Simon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 4
• Pages of publication: o564 - o565
• a: 13.8776 ± 0.0013 Å
• b: 6.3855 ± 0.0009 Å
• c: 8.4 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 744.37 ± 0.15 ų
• Cell temperature: 160 K
• Ambient diffraction temperature: 160 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for all reflections: 0.115
• Weighted residual factors for significantly intense reflections: 0.112
• Weighted residual factors for all reflections included in the refinement: 0.115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes