Information card for entry 2311927

Structure parameters

• Chemical name: <i>N</i>-(2,4-Dimethylphenyl)-2,5-dimethoxybenzenesulfonamide
• Formula: C16 H19 N O4 S
• Calculated formula: C16 H19 N O4 S
• SMILES: S(=O)(=O)(Nc1ccc(cc1C)C)c1cc(OC)ccc1OC
• Title of publication: Different supramolecular architectures mediated by different weak interactions in the crystals of three N-aryl-2,5-dimethoxybenzenesulfonamides.
• Authors of publication: Shakuntala, K.; Naveen, S.; Lokanath, N. K.; Suchetan, P. A.; Abdoh, M.
• Journal of publication: Acta crystallographica. Section C, Structural chemistry
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 10
• Pages of publication: 833 - 844
• a: 8.2859 ± 0.0014 Å
• b: 8.7197 ± 0.0015 Å
• c: 12.232 ± 0.002 Å
• α: 70.522 ± 0.005°
• β: 80.171 ± 0.005°
• γ: 78.856 ± 0.005°
• Cell volume: 812.1 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0438
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.1346
• Weighted residual factors for all reflections included in the refinement: 0.1366
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No