Information card for entry 2018683

Structure parameters

• Chemical name: 4-Cyano-<i>N</i>-phenylbenzenesulfonamide
• Formula: C13 H10 N2 O2 S
• Calculated formula: C13 H10 N2 O2 S
• SMILES: S(=O)(=O)(Nc1ccccc1)c1ccc(cc1)C#N
• 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: 20.1912 ± 0.0007 Å
• b: 12.0001 ± 0.0004 Å
• c: 5.1055 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1237.04 ± 0.06 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• 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: 0.0297
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0659
• Weighted residual factors for all reflections included in the refinement: 0.0671
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes