Information card for entry 2225778

Structure parameters

• Chemical name: <i>N</i>-(4-Hydroxyphenyl)benzenesulfonamide
• Formula: C12 H11 N O3 S
• Calculated formula: C12 H11 N O3 S
• SMILES: S(=O)(=O)(Nc1ccc(O)cc1)c1ccccc1
• Title of publication: <i>N</i>-(4-Hydroxyphenyl)benzenesulfonamide
• Authors of publication: Khan, Islam Ullah; Mariam, Irfana; Zia-ur-Rehman, Muhammad; Arif Sajjad, Muhammad; Sharif, Shahzad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: o1088
• a: 5.1072 ± 0.0002 Å
• b: 9.3948 ± 0.0004 Å
• c: 24.0903 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1155.88 ± 0.08 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0748
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.1127
• Weighted residual factors for all reflections included in the refinement: 0.1462
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes