Information card for entry 2206300

Structure parameters

• Chemical name: Tetrakis(trimethylsilyl)methane
• Formula: C13 H36 Si4
• Calculated formula: C13 H36 Si4
• SMILES: C([Si](C)(C)C)([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Tetrakis(trimethylsilyl)methane
• Authors of publication: Lerner, Hans-Wolfram; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 7
• Pages of publication: o2326 - o2327
• a: 12.6529 ± 0.001 Å
• b: 12.6529 ± 0.001 Å
• c: 12.6529 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2025.7 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 198
• Hermann-Mauguin space group symbol: P 21 3
• Hall space group symbol: P 2ac 2ab 3
• Residual factor for all reflections: 0.096
• Residual factor for significantly intense reflections: 0.094
• Weighted residual factors for significantly intense reflections: 0.2311
• Weighted residual factors for all reflections included in the refinement: 0.2373
• Goodness-of-fit parameter for all reflections included in the refinement: 1.181
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes