Information card for entry 2240583

Structure parameters

• Chemical name: Dibenzyldimethylsilane
• Formula: C16 H20 Si
• Calculated formula: C16 H20 Si
• SMILES: [Si](Cc1ccccc1)(Cc1ccccc1)(C)C
• Title of publication: Crystal structure of dibenzyldimethylsilane
• Authors of publication: Knauer, Lena; Golz, Christopher; Kroesen, Ulrike; Koller, Stephan G.; Strohmann, Carsten
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 6
• Pages of publication: o391 - o392
• a: 6.1045 ± 0.0002 Å
• b: 19.8512 ± 0.0006 Å
• c: 11.8396 ± 0.0003 Å
• α: 90°
• β: 98.069 ± 0.003°
• γ: 90°
• Cell volume: 1420.54 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 3
• 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: 0.0422
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0865
• Weighted residual factors for all reflections included in the refinement: 0.0884
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes