Information card for entry 2213521

Structure parameters

• Chemical name: 4-Methyl-N'-[(E)-4-methylbenzylidene]benzenesulfonohydrazide
• Formula: C15 H16 N2 O2 S
• Calculated formula: C15 H16 N2 O2 S
• SMILES: S(=O)(=O)(N/N=C/c1ccc(cc1)C)c1ccc(cc1)C
• Title of publication: 4-Methyl-<i>N</i>'-[(<i>E</i>)-4-methylbenzylidene]benzenesulfonohydrazide
• Authors of publication: Tabatabaee, Masoumeh; Ghasemzadeh, Mitra; Anari-Abbasnejad, Mohamad; Nozari, Najmeh; Sadegheian, Shirin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: o2099 - o2100
• a: 5.3411 ± 0.0002 Å
• b: 15.8299 ± 0.0007 Å
• c: 17.4133 ± 0.0008 Å
• α: 90°
• β: 98.034 ± 0.001°
• γ: 90°
• Cell volume: 1457.83 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0472
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0998
• Weighted residual factors for all reflections included in the refinement: 0.1071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes