Information card for entry 7103099

Structure parameters

• Formula: C18 H20 Si
• Calculated formula: C18 H20 Si
• SMILES: c12ccccc1cc1ccccc1c2C[Si](C)(C)C
• Title of publication: Solid state structures and photophysical properties of (trimethylsilyl)methyl-substituted anthracenes and pyrenes.
• Authors of publication: Shimizu, Masaki; Tatsumi, Hironori; Mochida, Kenji; Hiyama, Tamejiro
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 18
• Pages of publication: 2134 - 2136
• a: 17.266 ± 0.004 Å
• b: 7.1904 ± 0.0017 Å
• c: 25.133 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3120.2 ± 1.3 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 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: 0.0669
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1288
• Weighted residual factors for all reflections included in the refinement: 0.1415
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No