Information card for entry 2006260

Structure parameters

• Formula: C21 H17 N O5 S
• Calculated formula: C21 H17 N O5 S
• SMILES: S(=O)(=O)(n1c2ccc(OC)cc2c2c1ccc(c2O)C(=O)C)c1ccccc1
• Title of publication: 4-Hydroxy-6-methoxy-9-phenylsulfonylcarbazol-3-yl Methyl Ketone
• Authors of publication: Govindasamy, L.; Velmurugan, D.; Ravikumar, K.; Mohanakrishnan, A.K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 6
• Pages of publication: 771 - 773
• a: 12.868 ± 0.001 Å
• b: 14.951 ± 0.001 Å
• c: 20.436 ± 0.001 Å
• α: 90°
• β: 105.58 ± 0.01°
• γ: 90°
• Cell volume: 3787.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0746
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for all reflections: 0.1332
• Weighted residual factors for significantly intense reflections: 0.1149
• Goodness-of-fit parameter for all reflections: 1.071
• Goodness-of-fit parameter for significantly intense reflections: 1.133
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No