Information card for entry 2212886

Structure parameters

• Chemical name: 2'-[1-(2-Hydroxyphenyl)ethylidene]benzenesulfonohydrazide
• Formula: C14 H14 N2 O3 S
• Calculated formula: C14 H14 N2 O3 S
• SMILES: S(=O)(=O)(N/N=C(C)/c1ccccc1O)c1ccccc1
• Title of publication: 2'-[1-(2-Hydroxyphenyl)ethylidene]benzenesulfonohydrazide
• Authors of publication: Ali, Hapipah M.; Laila, Musalem; Wan Jefrey, Basirun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: o1617 - o1618
• a: 5.1821 ± 0.0001 Å
• b: 13.3799 ± 0.0002 Å
• c: 19.9277 ± 0.0004 Å
• α: 90°
• β: 91.973 ± 0.001°
• γ: 90°
• Cell volume: 1380.89 ± 0.04 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.035
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.092
• Weighted residual factors for all reflections included in the refinement: 0.106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes