Information card for entry 2217687

Structure parameters

• Chemical name: N'-(2,5-Dihydroxybenzylidene)benzenesulfonohydrazide
• Formula: C13 H12 N2 O4 S
• Calculated formula: C13 H12 N2 O4 S
• SMILES: S(=O)(=O)(N/N=C/c1cc(O)ccc1O)c1ccccc1
• Title of publication: <i>N</i>'-(2,5-Dihydroxybenzylidene)benzenesulfonohydrazide
• Authors of publication: Ali, Hapipah M.; Yusnita, Juahir; Rizal, Mohd. Razali; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: o522 - o522
• a: 12.5814 ± 0.0002 Å
• b: 7.1601 ± 0.0001 Å
• c: 14.6727 ± 0.0002 Å
• α: 90°
• β: 105.54 ± 0.001°
• γ: 90°
• Cell volume: 1273.46 ± 0.03 ų
• Cell temperature: 128 ± 2 K
• Ambient diffraction temperature: 128 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0346
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.0933
• Weighted residual factors for all reflections included in the refinement: 0.1037
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes