Information card for entry 2219245

Structure parameters

• Chemical name: N'-[1-(2-Hydroxy-5-methylphenyl)ethylidene]benzenesulfonohydrazide
• Formula: C15 H16 N2 O3 S
• Calculated formula: C15 H16 N2 O3 S
• SMILES: S(=O)(=O)(N/N=C(/c1c(O)ccc(c1)C)C)c1ccccc1
• Title of publication: <i>N</i>'-[1-(2-Hydroxy-5-methylphenyl)ethylidene]benzenesulfonohydrazide
• Authors of publication: Laila, Musalem; Ali, Hapipah M.; Puvaneswary, Subramaniam; Robinson, Ward T.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: o1769
• a: 5.1547 ± 0.0001 Å
• b: 17.0321 ± 0.0002 Å
• c: 18.2635 ± 0.0001 Å
• α: 63.192 ± 0.001°
• β: 88.577 ± 0.001°
• γ: 86.345 ± 0.001°
• Cell volume: 1428.19 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0491
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.1191
• Weighted residual factors for all reflections included in the refinement: 0.1316
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes