Information card for entry 7238031

Structure parameters

• Formula: C37 H46 N4 O S Si2
• Calculated formula: C37 H46 N4 O S 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: 8.0685 ± 0.0005 Å
• b: 14.3842 ± 0.0011 Å
• c: 18.1853 ± 0.0011 Å
• α: 67.428 ± 0.006°
• β: 79.859 ± 0.005°
• γ: 81.38 ± 0.006°
• Cell volume: 1910.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1019
• Residual factor for significantly intense reflections: 0.0743
• Weighted residual factors for significantly intense reflections: 0.2295
• Weighted residual factors for all reflections included in the refinement: 0.2712
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No