Information card for entry 2208386

Structure parameters

• Chemical name: ortho-Bis(dimethylsilyl)hexamethyldecasilasesquioxane
• Formula: C10 H30 O11 Si8
• Calculated formula: C10 H30 O11 Si8
• SMILES: O1[Si]2(O[Si]3(O[Si@](O[Si]1(C)C)(C)O[Si@@]1(O[Si](O[Si](O[Si](O2)(O1)C)(C)O3)(C)C)C)C)C.O1[Si]2(O[Si]3(O[Si@@](O[Si]1(C)C)(C)O[Si@]1(O[Si](O[Si](O[Si](O2)(O1)C)(C)O3)(C)C)C)C)C
• Title of publication: <i>ortho</i>-Bis(dimethylsilyl)hexamethyldecasilasesquioxane
• Authors of publication: Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: o983 - o984
• a: 16.927 ± 0.001 Å
• b: 36.212 ± 0.002 Å
• c: 8.5413 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5235.5 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 52
• Hermann-Mauguin space group symbol: P n n a
• Hall space group symbol: -P 2a 2bc
• Residual factor for all reflections: 0.099
• Residual factor for significantly intense reflections: 0.0704
• Weighted residual factors for significantly intense reflections: 0.1545
• Weighted residual factors for all reflections included in the refinement: 0.1632
• Goodness-of-fit parameter for all reflections included in the refinement: 1.252
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes