Information card for entry 2238991

Structure parameters

• Chemical name: <i>N</i>-(4-Methoxybenzoyl)benzenesulfonamide
• Formula: C14 H13 N O4 S
• Calculated formula: C14 H13 N O4 S
• SMILES: O=S(=O)(NC(=O)c1ccc(OC)cc1)c1ccccc1
• Title of publication: <i>N</i>-(4-Methoxybenzoyl)benzenesulfonamide
• Authors of publication: Sreenivasa, S.; Nanjundaswamy, M. S.; Madankumar, S.; Lokanath, N. K.; Suresha, E.; Suchetan, P. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 2
• Pages of publication: o192
• a: 5.3059 ± 0.0005 Å
• b: 10.6343 ± 0.001 Å
• c: 11.9139 ± 0.0011 Å
• α: 89.792 ± 0.003°
• β: 87.392 ± 0.003°
• γ: 83.944 ± 0.003°
• Cell volume: 667.79 ± 0.11 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: 0.0689
• Residual factor for significantly intense reflections: 0.0678
• Weighted residual factors for significantly intense reflections: 0.157
• Weighted residual factors for all reflections included in the refinement: 0.1583
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes