Information card for entry 2227808

Structure parameters

• Chemical name: <i>N</i>-(2-Hydroxy-1,1-dimethylethyl)benzenesulfonamide
• Formula: C10 H15 N O3 S
• Calculated formula: C10 H15 N O3 S
• Title of publication: <i>N</i>-(2-Hydroxy-1,1-dimethylethyl)benzenesulfonamide
• Authors of publication: Aziz-ur-Rehman; Abbas, Nadia; Akkurt, Mehmet; Abbasi, Muhammad Athar; Sharif, Shahzad; Khan, Islam Ullah
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: o3028
• a: 12.4094 ± 0.0003 Å
• b: 9.0042 ± 0.0002 Å
• c: 10.4525 ± 0.0002 Å
• α: 90°
• β: 93.731 ± 0.001°
• γ: 90°
• Cell volume: 1165.45 ± 0.04 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0501
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.1099
• Weighted residual factors for all reflections included in the refinement: 0.119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes