Information card for entry 2224946

Structure parameters

• Chemical name: <i>tert</i>-Butoxytriphenylsilane
• Formula: C22 H24 O Si
• Calculated formula: C22 H24 O Si
• SMILES: c1(ccccc1)[Si](c1ccccc1)(c1ccccc1)OC(C)(C)C
• Title of publication: <i>tert</i>-Butoxytriphenylsilane
• Authors of publication: Bauer, Jonathan O.; Strohmann, Carsten
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: o461 - o462
• a: 9.8054 ± 0.0012 Å
• b: 20.201 ± 0.007 Å
• c: 10.231 ± 0.002 Å
• α: 90°
• β: 111.311 ± 0.018°
• γ: 90°
• Cell volume: 1888 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0756
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.0946
• Weighted residual factors for all reflections included in the refinement: 0.0997
• Goodness-of-fit parameter for all reflections included in the refinement: 0.894
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes