Information card for entry 2238364

Structure parameters

• Chemical name: 2-Chloro-<i>N</i>-(3-methoxybenzoyl)benzenesulfonamide
• Formula: C14 H12 Cl N O4 S
• Calculated formula: C14 H12 Cl N O4 S
• SMILES: COc1cccc(c1)C(=O)NS(=O)(=O)c1ccccc1Cl
• Title of publication: 2-Chloro-<i>N</i>-(3-methoxybenzoyl)benzenesulfonamide
• Authors of publication: Suchetan, P. A.; Palakshamurthy, B. S.; Mamatha, G. R.; Kumar, Vijith; Mohan, N. R.; Sreenivasa, S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 8
• Pages of publication: o1215
• a: 7.5731 ± 0.0005 Å
• b: 10.1861 ± 0.0005 Å
• c: 10.3636 ± 0.0006 Å
• α: 94.945 ± 0.004°
• β: 96.581 ± 0.005°
• γ: 110.974 ± 0.005°
• Cell volume: 734.56 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0466
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0925
• Weighted residual factors for all reflections included in the refinement: 0.101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes