Information card for entry 2220113

Structure parameters

• Chemical name: 2,3,4,9-Tetrahydro-1<i>H</i>-carbazole
• Formula: C12 H13 N
• Calculated formula: C12 H13 N
• Title of publication: 2,3,4,9-Tetrahydro-1<i>H</i>-carbazole
• Authors of publication: Murugavel, S.; Kannan, P. S.; SubbiahPandi, A.; Surendiran, T.; Balasubramanian, S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: o2433
• a: 6.1067 ± 0.0004 Å
• b: 7.9488 ± 0.0005 Å
• c: 19.4512 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 944.18 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.069
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.1113
• Weighted residual factors for all reflections included in the refinement: 0.1234
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes