Information card for entry 4029207

Structure parameters

• Formula: C26 H58 S2 Si8
• Calculated formula: C26 H58 S2 Si8
• SMILES: c1(ccc(s1)c1ccc(s1)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Structures and Optical Properties of Tris(trimethylsilyl)silylated Oligothiophene Derivatives.
• Authors of publication: Inubushi, Hikaru; Hattori, Yohei; Yamanoi, Yoshinori; Nishihara, Hiroshi
• Journal of publication: The Journal of organic chemistry
• Year of publication: 2014
• Journal volume: 79
• Journal issue: 7
• Pages of publication: 2974 - 2979
• a: 8.7738 ± 0.0018 Å
• b: 9.091 ± 0.002 Å
• c: 14.938 ± 0.004 Å
• α: 86.627 ± 0.011°
• β: 76.94 ± 0.009°
• γ: 61.217 ± 0.007°
• Cell volume: 1015.5 ± 0.4 ų
• Cell temperature: 133 K
• Ambient diffraction temperature: 133 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 significantly intense reflections: 0.0325
• Weighted residual factors for all reflections included in the refinement: 0.0832
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No