Information card for entry 2217929

Structure parameters

• Chemical name: N'-(3-Ethoxy-2-hydroxybenzylidene)benzenesulfonohydrazide
• Formula: C15 H16 N2 O4 S
• Calculated formula: C15 H16 N2 O4 S
• SMILES: N(/N=C/c1c(O)c(OCC)ccc1)S(=O)(=O)c1ccccc1
• Title of publication: <i>N</i>'-(3-Ethoxy-2-hydroxybenzylidene)benzenesulfonohydrazide
• Authors of publication: Tai, Xi-Shi; Feng, Yi-Min; Kong, Fan-Yuan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 4
• Pages of publication: o750
• a: 10.3149 ± 0.001 Å
• b: 39.935 ± 0.003 Å
• c: 7.9832 ± 0.0008 Å
• α: 90°
• β: 105.773 ± 0.002°
• γ: 90°
• Cell volume: 3164.7 ± 0.5 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: 0.1185
• Residual factor for significantly intense reflections: 0.0738
• Weighted residual factors for significantly intense reflections: 0.1397
• Weighted residual factors for all reflections included in the refinement: 0.1604
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes