Information card for entry 7207383

Structure parameters

• Formula: C18 H10 Cl2 N2
• Calculated formula: C18 H10 Cl2 N2
• SMILES: c1c(ccc2c1c1c([nH]2)cc2c3cc(ccc3[nH]c2c1)Cl)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: 14.73 ± 0.003 Å
• b: 5.8026 ± 0.0012 Å
• c: 7.6541 ± 0.0015 Å
• α: 90°
• β: 100.39 ± 0.03°
• γ: 90°
• Cell volume: 643.5 ± 0.2 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0319
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0899
• Weighted residual factors for all reflections included in the refinement: 0.0912
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No