Information card for entry 2214906

Structure parameters

• Common name: methyl-carbazole
• Chemical name: 9-Methyl-2,3,4,9-tetrahydro-<i>1H</i>-carbazol-1-one
• Formula: C13 H13 N O
• Calculated formula: C13 H13 N O
• Title of publication: 9-Methyl-2,3,4,9-tetrahydro-1<i>H</i>-carbazol-1-one
• 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: o3524 - o3524
• a: 7.4974 ± 0.0005 Å
• b: 14.969 ± 0.0011 Å
• c: 8.9885 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1008.77 ± 0.15 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0591
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.0987
• Weighted residual factors for all reflections included in the refinement: 0.1058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes