Information card for entry 7238027

Structure parameters

• Formula: C36 H46 N4 S2 Si2
• Calculated formula: C36 H46 N4 S2 Si2
• Title of publication: Indenone-fused N-heteroacenes
• Authors of publication: Ding, Fangwei; Xia, Debin; Ge, Congwu; Kang, Zhenchao; Yang, Yulin; Fan, Ruiqing; Lin, Kaifeng; Gao, Xike
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2019
• Journal volume: 7
• Journal issue: 45
• Pages of publication: 14314
• a: 7.7604 ± 0.0009 Å
• b: 14.5145 ± 0.0016 Å
• c: 18.046 ± 0.002 Å
• α: 69.651 ± 0.011°
• β: 79.985 ± 0.011°
• γ: 86.698 ± 0.009°
• Cell volume: 1876.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1303
• Residual factor for significantly intense reflections: 0.0845
• Weighted residual factors for significantly intense reflections: 0.2516
• Weighted residual factors for all reflections included in the refinement: 0.3184
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No