Information card for entry 2208496

Structure parameters

• Chemical name: tert-Butylfluorodiphenylsilane
• Formula: C16 H19 F Si
• Calculated formula: C16 H19 F Si
• SMILES: [Si](F)(C(C)(C)C)(c1ccccc1)c1ccccc1
• Title of publication: <i>tert</i>-Butylfluorodiphenylsilane
• Authors of publication: Bradtmöller, Gerrit; Jurkschat, Klaus; Schürmann, Markus
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: o1393 - o1394
• a: 9.5029 ± 0.0008 Å
• b: 22.984 ± 0.002 Å
• c: 7.2776 ± 0.0005 Å
• α: 90°
• β: 112.226 ± 0.005°
• γ: 90°
• Cell volume: 1471.4 ± 0.2 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 4
• 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: 0.0801
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0876
• Weighted residual factors for all reflections included in the refinement: 0.0948
• Goodness-of-fit parameter for all reflections included in the refinement: 0.801
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes