Information card for entry 2207882

Structure parameters

• Chemical name: 9-(4-Ethylbenzyl)-9H-carbazole
• Formula: C21 H19 N
• Calculated formula: C21 H19 N
• SMILES: CCc1ccc(cc1)Cn1c2ccccc2c2c1cccc2
• Title of publication: 9-(4-Ethylbenzyl)-9<i>H</i>-carbazole
• Authors of publication: Wang, Lei; Li, Jiang-Sheng; Zhao, Guang-Le; Huang, Peng-Mian; Zeng, Tao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: o138 - o139
• a: 5.6074 ± 0.0014 Å
• b: 13.943 ± 0.003 Å
• c: 20.124 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1573.4 ± 0.6 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1107
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.1023
• Weighted residual factors for all reflections included in the refinement: 0.129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes