Information card for entry 2018682

Structure parameters

• Chemical name: <i>N</i>-(4-Chlorophenyl)-4-methoxybenzenesulfonamide
• Formula: C13 H12 Cl N O3 S
• Calculated formula: C13 H12 Cl N O3 S
• SMILES: S(=O)(=O)(Nc1ccc(Cl)cc1)c1ccc(OC)cc1
• Title of publication: Eight isostructural 4,4'-disubstituted <i>N</i>-phenylbenzenesulfonamides
• Authors of publication: Gelbrich, Thomas; Threlfall, Terence L.; Hursthouse, Michael B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 10
• Pages of publication: o421 - o426
• a: 21.3923 ± 0.0007 Å
• b: 12.3691 ± 0.0004 Å
• c: 5.0386 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1333.23 ± 0.08 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0355
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0718
• Weighted residual factors for all reflections included in the refinement: 0.0739
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes