Information card for entry 7022346

Structure parameters

• Formula: C16 H48 S Si8
• Calculated formula: C16 H48 S Si8
• SMILES: C[Si](C)(C)[Si]1(S[Si]([Si](C)(C)[Si]1(C)C)([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
• Title of publication: Synthesis and characterization of heterocyclic disilylchalcogenides.
• Authors of publication: Xiao, Xu-Qiong; Zhao, Hui; Luo, Jun; Xu, Zheng; Lai, Guo-Qiao; Li, Zhifang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 11
• Pages of publication: 3994 - 4001
• a: 12.746 ± 0.003 Å
• b: 9.222 ± 0.0019 Å
• c: 14.522 ± 0.003 Å
• α: 90°
• β: 103.438 ± 0.004°
• γ: 90°
• Cell volume: 1660.2 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.043
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.1196
• Weighted residual factors for all reflections included in the refinement: 0.1327
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No