Information card for entry 2223642

Structure parameters

• Chemical name: <i>N</i>-Cyclohexyl-<i>N</i>-methylbenzenesulfonamide
• Formula: C13 H19 N O2 S
• Calculated formula: C13 H19 N O2 S
• SMILES: c1(ccccc1)S(=O)(=O)N(C1CCCCC1)C
• Title of publication: <i>N</i>-Cyclohexyl-<i>N</i>-methylbenzenesulfonamide
• Authors of publication: Haider, Zeeshan; Khan, Islam Ullah; Arshad, Muhammad Nadeem; Shafiq, Muhammad; Niu, Caoyuan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2892
• a: 9.2729 ± 0.0005 Å
• b: 12.1182 ± 0.0007 Å
• c: 12.5801 ± 0.0007 Å
• α: 90°
• β: 109.103 ± 0.002°
• γ: 90°
• Cell volume: 1335.79 ± 0.13 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: 0.0568
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.1008
• Weighted residual factors for all reflections included in the refinement: 0.1125
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes