Information card for entry 7238028

Structure parameters

• Formula: C37 H48 N2 O Si2
• Calculated formula: C37 H48 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: 10.7016 ± 0.0009 Å
• b: 12.967 ± 0.001 Å
• c: 13.0146 ± 0.001 Å
• α: 79.414 ± 0.002°
• β: 72.908 ± 0.002°
• γ: 87.393 ± 0.003°
• Cell volume: 1696.8 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.1127
• Residual factor for significantly intense reflections: 0.0697
• Weighted residual factors for significantly intense reflections: 0.1626
• Weighted residual factors for all reflections included in the refinement: 0.1893
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No