Information card for entry 2239096

Structure parameters

• Chemical name: <i>N</i>-(2-Hydroxyphenyl)-4-methylbenzenesulfonamide
• Formula: C13 H13 N O3 S
• Calculated formula: C13 H13 N O3 S
• SMILES: Cc1ccc(cc1)S(=O)(=O)Nc1ccccc1O
• Title of publication: <i>N</i>-(2-Hydroxyphenyl)-4-methylbenzenesulfonamide
• Authors of publication: Mohamed, Shaaban K.; Akkurt, Mehmet; Kariuki, Benson M.; Ali, Ali M.; Albayati, Mustafa R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 1
• Pages of publication: o54
• a: 7.678 ± 0.0001 Å
• b: 15.4747 ± 0.0003 Å
• c: 10.725 ± 0.0002 Å
• α: 90°
• β: 104.333 ± 0.002°
• γ: 90°
• Cell volume: 1234.62 ± 0.04 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0312
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0811
• Weighted residual factors for all reflections included in the refinement: 0.0824
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes