Information card for entry 7042855

Structure parameters

• Chemical name: 1,1-dichlorosilacyclopentane
• Formula: C4 H8 Cl2 Si
• Calculated formula: C4 H8 Cl2 Si
• 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: 10.519 ± 0.0005 Å
• b: 7.2737 ± 0.0006 Å
• c: 10.4185 ± 0.0005 Å
• α: 90°
• β: 115.558 ± 0.004°
• γ: 90°
• Cell volume: 719.14 ± 0.08 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 4
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0376
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0966
• Weighted residual factors for all reflections included in the refinement: 0.0973
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No