Information card for entry 7207381

Structure parameters

• Formula: C30 H34 Cl2 N2
• Calculated formula: C30 H34 Cl2 N2
• SMILES: c1c2c3cc4c(cc3n(c2ccc1Cl)CCCCCC)c1cc(ccc1n4CCCCCC)Cl
• Title of publication: Substitution effect on molecular packing and transistor performance of indolo[3,2-b]carbazole derivatives
• Authors of publication: Zhao, Guangyao; Dong, Huanli; Zhao, Huaping; Jiang, Lang; Zhang, Xiaotao; Tan, Jiahui; Meng, Qing; Hu, Wenping
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2012
• Journal volume: 22
• Journal issue: 10
• Pages of publication: 4409
• a: 16.759 ± 0.005 Å
• b: 4.4914 ± 0.0014 Å
• c: 18.515 ± 0.007 Å
• α: 90°
• β: 114.283 ± 0.005°
• γ: 90°
• Cell volume: 1270.3 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0616
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.1155
• Weighted residual factors for all reflections included in the refinement: 0.1185
• Goodness-of-fit parameter for all reflections included in the refinement: 1.193
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No