Information card for entry 2240192

Structure parameters

• Chemical name: 2-(2,4-Dichlorophenyl)-4-hydroxy-9-phenylsulfonyl-9<i>H</i>-carbazole-3-carbaldehyde
• Formula: C25 H15 Cl2 N O4 S
• Calculated formula: C25 H15 Cl2 N O4 S
• SMILES: c1(ccccc1)S(=O)(=O)n1c2ccccc2c2c(c(c(cc12)c1ccc(cc1Cl)Cl)C=O)O
• Title of publication: Crystal structure of 2-(2,4-dichlorophenyl)-4-hydroxy-9-phenylsulfonyl-9<i>H</i>-carbazole-3-carbaldehyde
• Authors of publication: Umadevi, M.; Ramalingam, B. M.; Yamuna, R.; Mohanakrishnan, A. K.; Chakkaravarthi, G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 12
• Pages of publication: 466 - 468
• a: 8.0688 ± 0.0004 Å
• b: 9.9086 ± 0.0005 Å
• c: 14.4041 ± 0.0008 Å
• α: 75.297 ± 0.003°
• β: 80.604 ± 0.002°
• γ: 74.306 ± 0.003°
• Cell volume: 1066.83 ± 0.1 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1113
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.0998
• Weighted residual factors for all reflections included in the refinement: 0.1263
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes