Information card for entry 7234823

Structure parameters

• Formula: C46 H52 S2 Si2
• Calculated formula: C46 H52 S2 Si2
• Title of publication: Isomeric indacenedibenzothiophenes: synthesis, photoelectric properties and ambipolar semiconductivity
• Authors of publication: Longbin Ren; Chunming Liu; Zhaohui Wang; Xiaozhang Zhu
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2016
• Journal volume: 4
• Pages of publication: 5202 - 5206
• a: 8.07 ± 0.05 Å
• b: 11.393 ± 0.007 Å
• c: 12.568 ± 0.007 Å
• α: 106.171 ± 0.01°
• β: 106.915 ± 0.008°
• γ: 99.301 ± 0.003°
• Cell volume: 1024 ± 6 ų
• Cell temperature: 173.15 K
• Ambient diffraction temperature: 173.15 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: 0.1614
• Residual factor for significantly intense reflections: 0.1151
• Weighted residual factors for significantly intense reflections: 0.1893
• Weighted residual factors for all reflections included in the refinement: 0.2133
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No