Information card for entry 7238029

Structure parameters

• Formula: C45 H51 N2 O Si2
• Calculated formula: C45 H51 N2 O 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: 8.2528 ± 0.0005 Å
• b: 14.9237 ± 0.0012 Å
• c: 17.2022 ± 0.0012 Å
• α: 87.976 ± 0.006°
• β: 79.647 ± 0.005°
• γ: 85.341 ± 0.006°
• Cell volume: 2076.8 ± 0.3 ų
• Cell temperature: 297 K
• Ambient diffraction temperature: 297 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: 0.1068
• Residual factor for significantly intense reflections: 0.0736
• Weighted residual factors for significantly intense reflections: 0.2164
• Weighted residual factors for all reflections included in the refinement: 0.2625
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No