Information card for entry 2227605

Structure parameters

• Chemical name: 2,5-Dichloro-<i>N</i>-cyclohexylbenzenesulfonamide
• Formula: C12 H15 Cl2 N O2 S
• Calculated formula: C12 H15 Cl2 N O2 S
• SMILES: Clc1c(S(=O)(=O)NC2CCCCC2)cc(Cl)cc1
• Title of publication: 2,5-Dichloro-<i>N</i>-cyclohexylbenzenesulfonamide
• Authors of publication: Khan, Islam Ullah; Sharif, Shahzad; Batool, Shumaila; Mumtaz, Ahmad Mahmood; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: o2641
• a: 17.4471 ± 0.0012 Å
• b: 10.7574 ± 0.0008 Å
• c: 8.2845 ± 0.0006 Å
• α: 90°
• β: 111.956 ± 0.004°
• γ: 90°
• Cell volume: 1442.11 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes