Information card for entry 2226765

Structure parameters

• Common name: 9-ethyl-3-formyl-9<i>H</i>-carbazole
• Chemical name: 9-Ethyl-9<i>H</i>-carbazole-3-carbaldehyde
• Formula: C15 H13 N O
• Calculated formula: C15 H13 N O
• SMILES: n1(c2ccc(cc2c2ccccc12)C=O)CC
• Title of publication: 9-Ethyl-9<i>H</i>-carbazole-3-carbaldehyde
• Authors of publication: Yuan, Mao-Sen; Zhao, Li; Zhang, Ran-rong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: o1885
• a: 10.6523 ± 0.001 Å
• b: 8.2312 ± 0.0006 Å
• c: 13.8005 ± 0.0012 Å
• α: 90°
• β: 104.387 ± 0.001°
• γ: 90°
• Cell volume: 1172.1 ± 0.17 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0798
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.0953
• Weighted residual factors for all reflections included in the refinement: 0.1159
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes