Information card for entry 2004707

Structure parameters

• Chemical name: 1,4-Dibromo-1,4-disilabutane
• Formula: C2 H8 Br2 Si2
• Calculated formula: C2 H8 Br2 Si2
• SMILES: C([SiH2]Br)C[SiH2]Br
• Title of publication: 1,4-Dibromo-1,4-disilabutane
• Authors of publication: Mitzel, N. W.; Riede, J.; Schmidbaur, H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 4
• Pages of publication: 980 - 982
• a: 8.104 ± 0.001 Å
• b: 9.975 ± 0.001 Å
• c: 9.986 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 807.2 ± 0.2 ų
• Cell temperature: 195 ± 3 K
• Ambient diffraction temperature: 195 ± 3 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0485
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for all reflections: 0.0779
• Weighted residual factors for significantly intense reflections: 0.0676
• Goodness-of-fit parameter for all reflections: 1.168
• Goodness-of-fit parameter for significantly intense reflections: 1.243
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No