Information card for entry 2223014

Structure parameters

• Chemical name: <i>N</i>-(2-Formylphenyl)benzenesulfonamide
• Formula: C13 H11 N O3 S
• Calculated formula: C13 H11 N O3 S
• SMILES: c1(ccccc1C=O)NS(=O)(=O)c1ccccc1
• Title of publication: <i>N</i>-(2-Formylphenyl)benzenesulfonamide
• Authors of publication: Thenmozhi, S.; Ranjith, S.; SubbiahPandi, A.; Dhayalan, V.; MohanaKrishnan, A. K.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: o2210
• a: 7.7656 ± 0.0002 Å
• b: 9.008 ± 0.0002 Å
• c: 9.5855 ± 0.0002 Å
• α: 86.293 ± 0.001°
• β: 77.912 ± 0.001°
• γ: 68.826 ± 0.001°
• Cell volume: 611.35 ± 0.02 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: 0.0501
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.1081
• Weighted residual factors for all reflections included in the refinement: 0.1189
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes