Information card for entry 2243948

Structure parameters

• Chemical name: (4,5-Dihydrofuran-2-yl)(methyl)diphenylsilane
• Formula: C17 H18 O Si
• Calculated formula: C17 H18 O Si
• SMILES: [Si](C1=CCCO1)(c1ccccc1)(c1ccccc1)C
• Title of publication: Crystal structures and Hirshfeld surface analyses of bis(4,5-dihydrofuran-2-yl)dimethylsilane and (4,5-dihydrofuran-2-yl)(methyl)diphenylsilane
• Authors of publication: Schmidt, Annika; Krupp, Anna; Barth, Eva Rebecca; Strohmann, Carsten
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2022
• Journal volume: 78
• Journal issue: 1
• a: 8.7737 ± 0.0004 Å
• b: 9.1715 ± 0.0004 Å
• c: 9.813 ± 0.0004 Å
• α: 102.219 ± 0.002°
• β: 90.613 ± 0.002°
• γ: 110.28 ± 0.002°
• Cell volume: 720.85 ± 0.06 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0497
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0964
• Weighted residual factors for all reflections included in the refinement: 0.1049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes