Information card for entry 2243947

Structure parameters

• Chemical name: Bis(4,5-dihydrofuran-2-yl)dimethylsilane
• Formula: C10 H16 O2 Si
• Calculated formula: C10 H16 O2 Si
• SMILES: [Si](C1=CCCO1)(C1=CCCO1)(C)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: 8.2422 ± 0.0003 Å
• b: 8.3075 ± 0.0004 Å
• c: 8.294 ± 0.0004 Å
• α: 94.149 ± 0.002°
• β: 103.012 ± 0.001°
• γ: 104.909 ± 0.001°
• Cell volume: 529.55 ± 0.04 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: 0.0291
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0858
• Weighted residual factors for all reflections included in the refinement: 0.0889
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes