Information card for entry 2218223

Structure parameters

• Chemical name: Bromotriphenylsilane
• Formula: C18 H15 Br Si
• Calculated formula: C18 H15 Br Si
• SMILES: Br[Si](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Bromotriphenylsilane
• Authors of publication: Steinert, Hannah; Lerner, Hans-Wolfram; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: o880
• a: 18.6306 ± 0.0013 Å
• b: 9.616 ± 0.0004 Å
• c: 18.3618 ± 0.0013 Å
• α: 90°
• β: 107.174 ± 0.005°
• γ: 90°
• Cell volume: 3142.9 ± 0.3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1134
• Residual factor for significantly intense reflections: 0.0943
• Weighted residual factors for significantly intense reflections: 0.2708
• Weighted residual factors for all reflections included in the refinement: 0.2878
• Goodness-of-fit parameter for all reflections included in the refinement: 1.162
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes