Information card for entry 2225620

Structure parameters

• Common name: <i>N</i>-Cyclohexyl-<i>N</i>-propyl-4-methylbenzenesulfonamide
• Chemical name: <i>N</i>-Cyclohexyl-4-methyl-<i>N</i>-propylbenzenesulfonamide
• Formula: C16 H25 N O2 S
• Calculated formula: C16 H25 N O2 S
• Title of publication: <i>N</i>-Cyclohexyl-4-methyl-<i>N</i>-propylbenzenesulfonamide
• Authors of publication: Khan, Islam Ullah; Haider, Zeeshan; Arshad, Muhammad Nadeem; Sharif, Shahzad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: o741
• a: 7.8207 ± 0.0005 Å
• b: 25.2915 ± 0.0016 Å
• c: 8.3135 ± 0.0006 Å
• α: 90°
• β: 102.411 ± 0.003°
• γ: 90°
• Cell volume: 1605.96 ± 0.19 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1839
• Residual factor for significantly intense reflections: 0.0616
• Weighted residual factors for significantly intense reflections: 0.0945
• Weighted residual factors for all reflections included in the refinement: 0.1282
• Goodness-of-fit parameter for all reflections included in the refinement: 0.902
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes