Information card for entry 2006320

Structure parameters

• Formula: C23 H21 N O6 S
• Calculated formula: C23 H21 N O6 S
• SMILES: S(=O)(=O)(n1c2[c]cc(OC)cc2c2c1ccc(c2OC)C(=O)OCC)c1ccccc1
• Title of publication: Ethyl 4,6-Dimethoxy-9-phenylsulfonylcarbazole-3-carboxylate
• Authors of publication: Lakshmanan Govindasamy; Velmurugan, D.; Ravikumar, K.; Mohanakrishnan, A.K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 7
• Pages of publication: 929 - 931
• a: 7.929 ± 0.001 Å
• b: 11.001 ± 0.002 Å
• c: 12.436 ± 0.002 Å
• α: 75.54 ± 0.01°
• β: 83.54 ± 0.01°
• γ: 89.78 ± 0.01°
• Cell volume: 1043.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for all reflections: 0.128
• Weighted residual factors for significantly intense reflections: 0.111
• Goodness-of-fit parameter for all reflections: 0.626
• Goodness-of-fit parameter for significantly intense reflections: 0.598
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No