Information card for entry 2219258

Structure parameters

• Chemical name: 7,9-Dimethyl-5-phenylsulfonyl-5<i>H</i>-benzo[b]carbazole
• Formula: C24 H19 N O2 S
• Calculated formula: C24 H19 N O2 S
• SMILES: S(=O)(=O)(n1c2ccccc2c2cc3cc(cc(c3cc12)C)C)c1ccccc1
• Title of publication: 7,9-Dimethyl-5-phenylsulfonyl-5<i>H</i>-benzo[<i>b</i>]carbazole
• Authors of publication: Chakkaravarthi, G.; Dhayalan, V.; Mohanakrishnan, A. K.; Manivannan, V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: o1667 - o1668
• a: 13.926 ± 0.0006 Å
• b: 10.1995 ± 0.0005 Å
• c: 27.3014 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3877.8 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0896
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.1296
• Weighted residual factors for all reflections included in the refinement: 0.1565
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes