Information card for entry 2230883

Structure parameters

• Common name: carbazole
• Chemical name: 6-Methyl-2,3,4,9-tetrahydro-1<i>H</i>-carbazole-1-thione
• Formula: C13 H13 N S
• Calculated formula: C13 H13 N S
• Title of publication: 6-Methyl-2,3,4,9-tetrahydro-1<i>H</i>-carbazole-1-thione
• Authors of publication: Archana, R.; Prabakaran, K.; Rajendra Prasad, K. J.; Thiruvalluvar, A.; Butcher, R. J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: o1642
• a: 7.0846 ± 0.0004 Å
• b: 9.5287 ± 0.0007 Å
• c: 9.6384 ± 0.0006 Å
• α: 115.009 ± 0.007°
• β: 104.901 ± 0.006°
• γ: 98.074 ± 0.006°
• Cell volume: 546.28 ± 0.08 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0489
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.1284
• Weighted residual factors for all reflections included in the refinement: 0.1327
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes