Information card for entry 2221870

Structure parameters

• Chemical name: Methyl 9<i>H</i>-carbazole-9-acetate
• Formula: C15 H13 N O2
• Calculated formula: C15 H13 N O2
• SMILES: O(C(=O)Cn1c2ccccc2c2ccccc12)C
• Title of publication: Methyl 9<i>H</i>-carbazole-9-acetate
• Authors of publication: He, Yong-Jun; Xie, Min-Hao; Zou, Pei; Liu, Ya-Ling; Wang, Hong-Yong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: o1136
• a: 10.875 ± 0.003 Å
• b: 5.8773 ± 0.0012 Å
• c: 18.608 ± 0.004 Å
• α: 90°
• β: 103.599 ± 0.003°
• γ: 90°
• Cell volume: 1156 ± 0.5 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 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: 0.084
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.1237
• Weighted residual factors for all reflections included in the refinement: 0.1427
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes