Information card for entry 2227889

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(2-Thienylmethylidene)-<i>p</i>-toluenesulfonohydrazide
• Formula: C12 H12 N2 O2 S2
• Calculated formula: C12 H12 N2 O2 S2
• SMILES: S(=O)(=O)(N/N=C/c1sccc1)c1ccc(cc1)C
• Title of publication: (<i>E</i>)-<i>N</i>'-(2-Thienylmethylidene)-<i>p</i>-toluenesulfonohydrazide
• Authors of publication: Asiri, Abdullah M.; Zayed, Mohie E. M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: o2360
• a: 14.3758 ± 0.001 Å
• b: 9.8613 ± 0.0007 Å
• c: 9.6172 ± 0.0007 Å
• α: 90°
• β: 104.981 ± 0.001°
• γ: 90°
• Cell volume: 1317.03 ± 0.16 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0339
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0821
• Weighted residual factors for all reflections included in the refinement: 0.0852
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes