Information card for entry 2214897

Structure parameters

• Chemical name: bis(p-bromophenyl)dimethylsilane
• Formula: C14 H14 Br2 Si
• Calculated formula: C14 H14 Br2 Si
• SMILES: [Si](C)(C)(c1ccc(Br)cc1)c1ccc(Br)cc1
• Title of publication: Bis(<i>p</i>-bromophenyl)dimethylsilane
• Authors of publication: Böhme, Uwe; Beyer, Christian; Rheinwald, Gerd
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: o3486 - o3486
• a: 12.4981 ± 0.0003 Å
• b: 14.7956 ± 0.0003 Å
• c: 16.5144 ± 0.0004 Å
• α: 90°
• β: 91.208 ± 0.001°
• γ: 90°
• Cell volume: 3053.11 ± 0.12 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• 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: 0.0533
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.0937
• Weighted residual factors for all reflections included in the refinement: 0.0992
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes