Information card for entry 2223026

Structure parameters

• Common name: 2-hydroxybenzaldehyde-sulfathiazloe
• Chemical name: <i>N</i>-(2,3-Dihydro-1,3-thiazol-2-ylidene)-4-[(2- hydroxybenzylidene)amino]benzenesulfonamide
• Formula: C16 H13 N3 O3 S2
• Calculated formula: C16 H13 N3 O3 S2
• SMILES: N(=C\c1c(O)cccc1)/c1ccc(S(=O)(=O)N=C2NC=CS2)cc1
• Title of publication: <i>N</i>-(2,3-Dihydro-1,3-thiazol-2-ylidene)-4-[(2-hydroxybenzylidene)amino]benzenesulfonamide
• Authors of publication: Zhang, Xin-Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: o2274
• a: 16.1693 ± 0.0018 Å
• b: 9.1211 ± 0.0011 Å
• c: 11.0292 ± 0.0013 Å
• α: 90°
• β: 101.896 ± 0.001°
• γ: 90°
• Cell volume: 1591.7 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0694
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.0893
• Weighted residual factors for all reflections included in the refinement: 0.1082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes