Information card for entry 2220541

Structure parameters

• Chemical name: 4-[(<i>E</i>)-(5-Chloro-2-hydroxybenzylidene)amino]benzenesulfonamide
• Formula: C13 H11 Cl N2 O3 S
• Calculated formula: C13 H11 Cl N2 O3 S
• SMILES: S(=O)(=O)(N)c1ccc(/N=C/c2c(O)ccc(Cl)c2)cc1
• Title of publication: 4-[(<i>E</i>)-(5-Chloro-2-hydroxybenzylidene)amino]benzenesulfonamide
• Authors of publication: Chohan, Zahid H.; Shad, Hazoor A.; Tahir, M. Nawaz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: o57
• a: 6.1936 ± 0.0009 Å
• b: 4.6002 ± 0.0007 Å
• c: 23.252 ± 0.003 Å
• α: 90°
• β: 95.699 ± 0.007°
• γ: 90°
• Cell volume: 659.22 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1263
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.094
• Weighted residual factors for all reflections included in the refinement: 0.1321
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes