Information card for entry 2206756

Structure parameters

• Chemical name: Methyltriphenylsilane
• Formula: C19 H18 Si
• Calculated formula: C19 H18 Si
• SMILES: [Si](C)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Methyltriphenylsilane
• Authors of publication: Kückmann, Theresa; Lerner, Hans-Wolfram; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: o3030 - o3031
• a: 18.5888 ± 0.0012 Å
• b: 9.5697 ± 0.0005 Å
• c: 18.3776 ± 0.0013 Å
• α: 90°
• β: 107.883 ± 0.005°
• γ: 90°
• Cell volume: 3111.2 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0456
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.088
• Weighted residual factors for all reflections included in the refinement: 0.0913
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes