Information card for entry 4107206

Structure parameters

• Formula: C56 H90 Br2 Si2
• Calculated formula: C56 H90 Br2 Si2
• Title of publication: Room-Temperature Dissociation of 1,2-Dibromodisilenes to Bromosilylenes
• Authors of publication: Katsunori Suzuki; Tsukasa Matsuo; Daisuke Hashizume; Kohei Tamao
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2011
• Journal volume: 133
• Pages of publication: 19710 - 19713
• a: 7.9767 ± 0.0013 Å
• b: 13.028 ± 0.002 Å
• c: 13.623 ± 0.003 Å
• α: 100.705 ± 0.002°
• β: 101.795 ± 0.003°
• γ: 97.157 ± 0.003°
• Cell volume: 1342.1 ± 0.4 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0556
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0941
• Weighted residual factors for all reflections included in the refinement: 0.103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No