Information card for entry 2006355

Structure parameters

• Common name: Tetravinylsilane
• Chemical name: Tetraethenylsilane
• Formula: C8 H12 Si
• Calculated formula: C8 H12 Si
• SMILES: C(=C)[Si](C=C)(C=C)C=C
• Title of publication: Tetravinylsilane
• Authors of publication: Bartkowska, Beata; Krüger, Carl
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 8
• Pages of publication: 1066 - 1068
• a: 8.9952 ± 0.0013 Å
• b: 20.46 ± 0.002 Å
• c: 9.864 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1815.4 ± 0.5 ų
• Cell temperature: 98 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0463
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for all reflections: 0.1268
• Weighted residual factors for significantly intense reflections: 0.1222
• Goodness-of-fit parameter for all reflections: 1.027
• Goodness-of-fit parameter for significantly intense reflections: 1.079
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No