Information card for entry 4066286

Structure parameters

• Formula: C32 H65 Br Si6 Sn
• Calculated formula: C32 H65 Br Si6 Sn
• SMILES: [Sn]1(Br)(C=CCC=C1)c1c(cc(cc1C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Generation of Stannabenzenes and Their Properties†
• Authors of publication: Mizuhata, Yoshiyuki; Noda, Naoya; Tokitoh, Norihiro
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 21
• Pages of publication: 4781
• a: 9.374 ± 0.0002 Å
• b: 11.1189 ± 0.0002 Å
• c: 21.3761 ± 0.0005 Å
• α: 78.5572 ± 0.0009°
• β: 82.2289 ± 0.0016°
• γ: 76.0175 ± 0.0014°
• Cell volume: 2110.07 ± 0.08 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0332
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.077
• Weighted residual factors for all reflections included in the refinement: 0.0792
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No