Information card for entry 2243254

Structure parameters

• Chemical name: 4-Methyl-<i>N</i>-(4-methylbenzyl)benzenesulfonamide
• Formula: C15 H17 N O2 S
• Calculated formula: C15 H17 N O2 S
• Title of publication: Crystal structure of 4-methyl-<i>N</i>-(4-methylbenzyl)benzenesulfonamide
• Authors of publication: Stenfors, Brock A.; Staples, Richard J.; Biros, Shannon M.; Ngassa, Felix N.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2020
• Journal volume: 76
• Journal issue: 2
• Pages of publication: 235 - 238
• a: 9.655 ± 0.002 Å
• b: 5.882 ± 0.0015 Å
• c: 12.18 ± 0.003 Å
• α: 90°
• β: 96.275 ± 0.003°
• γ: 90°
• Cell volume: 687.6 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0383
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0896
• Weighted residual factors for all reflections included in the refinement: 0.0921
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes