Information card for entry 2010582

Structure parameters

• Chemical name: chlorotrimethylsilane
• Formula: C3 H9 Cl Si
• Calculated formula: C3 H9 Cl Si
• SMILES: C[Si](C)(Cl)C
• Title of publication: Chlorotrimethylsilane
• Authors of publication: Buschmann, Jürgen; Lentz, Dieter; Luger, Peter; Röttger, Matthias
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 1
• Pages of publication: 121 - 122
• a: 6.292 ± 0.001 Å
• b: 7.735 ± 0.001 Å
• c: 6.745 ± 0.003 Å
• α: 90°
• β: 90.8 ± 0.01°
• γ: 90°
• Cell volume: 328.24 ± 0.16 ų
• Cell temperature: 157 K
• Ambient diffraction temperature: 157 ± 1 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.066
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes