Information card for entry 7022349

Structure parameters

• Formula: C16 H48 Si8 Te
• Calculated formula: C16 H48 Si8 Te
• SMILES: C[Si]1(C)[Si]([Te][Si]([Si]1(C)C)([Si](C)(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: 13.101 ± 0.008 Å
• b: 8.912 ± 0.005 Å
• c: 14.984 ± 0.009 Å
• α: 90°
• β: 106.666 ± 0.011°
• γ: 90°
• Cell volume: 1676 ± 1.7 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: 0.061
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.1204
• Weighted residual factors for all reflections included in the refinement: 0.158
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No