Information card for entry 2214902

Structure parameters

• Common name: substituted carbazole
• Chemical name: Methyl 1-oxo-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylate
• Formula: C14 H13 N O3
• Calculated formula: C14 H13 N O3
• Title of publication: Methyl 1-oxo-2,3,4,9-tetrahydro-1<i>H</i>-carbazole-2-carboxylate
• Authors of publication: A. Thiruvalluvar; A. Thomas Gunaseelan; A. Ebenezer Martin; K. J. Rajendra Prasad; R. J. Butcher
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: o3622 - o3622
• a: 6.9814 ± 0.0012 Å
• b: 8.1303 ± 0.0013 Å
• c: 10.78 ± 0.002 Å
• α: 88.575 ± 0.014°
• β: 76.881 ± 0.015°
• γ: 79.367 ± 0.014°
• Cell volume: 585.59 ± 0.18 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1126
• Residual factor for significantly intense reflections: 0.0671
• Weighted residual factors for significantly intense reflections: 0.1988
• Weighted residual factors for all reflections included in the refinement: 0.221
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes