Information card for entry 2239425

Structure parameters

• Chemical name: Ethyl 4,9-dimethyl-9<i>H</i>-carbazole-3-carboxylate
• Formula: C17 H17 N O2
• Calculated formula: C17 H17 N O2
• SMILES: CCOC(=O)c1ccc2c(c1C)c1ccccc1n2C
• Title of publication: Ethyl 4,9-dimethyl-9<i>H</i>-carbazole-3-carboxylate
• Authors of publication: Öncüoğlu, Serkan; Dilek, Nefise; Çaylak Delibaş, Nagihan; Ergün, Yavuz; Hökelek, Tuncer
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 3
• Pages of publication: o240
• a: 14.5228 ± 0.0005 Å
• b: 12.4663 ± 0.0004 Å
• c: 15.2354 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2758.3 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0634
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for significantly intense reflections: 0.1242
• Weighted residual factors for all reflections included in the refinement: 0.1332
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes