Information card for entry 2219398

Structure parameters

• Common name: Carbazol
• Chemical name: 9-Ethyl-2,3-dihydro-9H-carbazol-4(1H)-one
• Formula: C14 H15 N O
• Calculated formula: C14 H15 N O
• SMILES: c1cccc2c1c1C(=O)CCCc1n2CC
• Title of publication: 9-Ethyl-2,3-dihydro-9<i>H</i>-carbazol-4(1<i>H</i>)-one
• Authors of publication: Murugavel, S.; Ganesh, G.; Pandi, A. Subbiah; Murugan, Ramalingam; Narayanan, S. Sriman
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: o1681
• a: 8.3742 ± 0.0006 Å
• b: 17.033 ± 0.001 Å
• c: 8.6083 ± 0.0005 Å
• α: 90°
• β: 116.432 ± 0.003°
• γ: 90°
• Cell volume: 1099.51 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0518
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.0977
• Weighted residual factors for all reflections included in the refinement: 0.1052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes