Information card for entry 8105976

Structure parameters

• Chemical name: 1,6-di-<i>tert</i>-butyl-1,1,3,3,4,4,6,6-octamethyl-2,2,5,5-tetrakis (trimethylsilyl)hexasilane
• Formula: C28 H78 Si10
• Calculated formula: C28 H78 Si10
• SMILES: [Si]([Si]([Si]([Si]([Si]([Si](C)(C)C(C)(C)C)([Si](C)(C)C)[Si](C)(C)C)(C)C)(C)C)([Si](C)(C)C)[Si](C)(C)C)(C(C)(C)C)(C)C
• Title of publication: The crystal structure of 1,6-di-tert-butyl-1,1,3,3,4,4,6,6-octamethyl-2,2,5,5-tetrakis (trimethylsilyl)hexasilane, C28H78Si10
• Authors of publication: Xiao, Xu-Qiong; Xu, Jun-Ting; Wu, Yinan; Wang, Qiong-Yan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 6
• Pages of publication: 1195 - 1198
• a: 21.413 ± 0.004 Å
• b: 9.8568 ± 0.0017 Å
• c: 22.074 ± 0.004 Å
• α: 90°
• β: 93.426 ± 0.004°
• γ: 90°
• Cell volume: 4650.7 ± 1.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.1139
• Residual factor for significantly intense reflections: 0.0613
• Weighted residual factors for significantly intense reflections: 0.1386
• Weighted residual factors for all reflections included in the refinement: 0.175
• Goodness-of-fit parameter for all reflections included in the refinement: 0.928
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No