Information card for entry 2311926

Structure parameters

• Chemical name: <i>N</i>-(2,4-Dichlorophenyl)-2,5-dimethoxybenzenesulfonamide
• Formula: C14 H13 Cl2 N O4 S
• Calculated formula: C14 H13 Cl2 N O4 S
• SMILES: c1(c(ccc(c1)OC)OC)S(=O)(=O)Nc1c(cc(cc1)Cl)Cl
• 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: 7.4855 ± 0.0005 Å
• b: 8.1175 ± 0.0006 Å
• c: 13.9643 ± 0.001 Å
• α: 98.151 ± 0.002°
• β: 95.566 ± 0.002°
• γ: 114.952 ± 0.002°
• Cell volume: 749.84 ± 0.09 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0348
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0989
• Weighted residual factors for all reflections included in the refinement: 0.1001
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No