Information card for entry 7042857

Structure parameters

• Chemical name: dimethyldichlorosilane
• Formula: C2 H6 Cl2 Si
• Calculated formula: C2 H6 Cl2 Si
• SMILES: C[Si](Cl)(C)Cl
• Title of publication: Molecular structures of various alkyldichlorosilanes in the solid state
• Authors of publication: Wagler, Jörg; Gericke, Robert
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 8.7688 ± 0.0012 Å
• b: 9.1937 ± 0.0014 Å
• c: 7.948 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 640.75 ± 0.15 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 4
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0297
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0674
• Weighted residual factors for all reflections included in the refinement: 0.0679
• Goodness-of-fit parameter for all reflections included in the refinement: 1.251
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No