Information card for entry 2219225

Structure parameters

• Chemical name: (<i>E</i>)-N'-Benzylidene-<i>p</i>-toluenesulfonohydrazide
• Formula: C14 H14 N2 O2 S
• Calculated formula: C14 H14 N2 O2 S
• SMILES: Cc1ccc(cc1)S(=O)(=O)N/N=C/c1ccccc1
• Title of publication: (<i>E</i>)-<i>N</i>'-Benzylidene-<i>p</i>-toluenesulfonohydrazide
• Authors of publication: Mehrabi, Hossein; Kia, Reza; Hassanzadeh, Ali; Ghobadi, Samaneh; Khavasi, Hamid Reza
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: o1845
• a: 5.9593 ± 0.0007 Å
• b: 9.6592 ± 0.0007 Å
• c: 23.712 ± 0.003 Å
• α: 90°
• β: 91.533 ± 0.009°
• γ: 90°
• Cell volume: 1364.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0521
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.1033
• Weighted residual factors for all reflections included in the refinement: 0.1102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes