Information card for entry 2209235

Structure parameters

• Chemical name: N-cyclohexyl-4-methylbenzenesulfonamide
• Formula: C13 H19 N O2 S
• Calculated formula: C13 H19 N O2 S
• SMILES: Cc1ccc(cc1)S(=O)(=O)NC1CCCCC1
• Title of publication: <i>N</i>-Cyclohexyl-4-methylbenzenesulfonamide
• Authors of publication: Yu-Ye Yu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: o2308 - o2309
• a: 9.812 ± 0.005 Å
• b: 12.927 ± 0.007 Å
• c: 11.095 ± 0.006 Å
• α: 90°
• β: 102.294 ± 0.009°
• γ: 90°
• Cell volume: 1375 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1108
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.1326
• Weighted residual factors for all reflections included in the refinement: 0.1661
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes