Information card for entry 2223395

Structure parameters

• Chemical name: 4-[(<i>E</i>)-(5-Bromo-2-hydroxyphenyl)methylideneamino]benzenesulfonamide
• Formula: C13 H11 Br N2 O3 S
• Calculated formula: C13 H11 Br N2 O3 S
• SMILES: Brc1ccc(O)c(c1)/C=N/c1ccc(S(=O)(=O)N)cc1
• Title of publication: 4-[(<i>E</i>)-(5-Bromo-2-hydroxyphenyl)methylideneamino]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: 10
• Pages of publication: o2426
• a: 6.1224 ± 0.0015 Å
• b: 4.5263 ± 0.0013 Å
• c: 23.445 ± 0.009 Å
• α: 90°
• β: 94.44 ± 0.02°
• γ: 90°
• Cell volume: 647.8 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0446
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0841
• Weighted residual factors for all reflections included in the refinement: 0.0869
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes