Information card for entry 2221579

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(3,3-Diphenylallylidene)-<i>p</i>-toluenesulfonohydrazide
• Formula: C22 H20 N2 O2 S
• Calculated formula: C22 H20 N2 O2 S
• SMILES: S(=O)(=O)(N/N=C/C=C(c1ccccc1)c1ccccc1)c1ccc(C)cc1
• Title of publication: (<i>E</i>)-<i>N</i>'-(3,3-Diphenylallylidene)-<i>p</i>-toluenesulfonohydrazide
• Authors of publication: Mehrabi, Hossein; Kia, Reza
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: o1056
• a: 14.785 ± 0.003 Å
• b: 6.2179 ± 0.0012 Å
• c: 22.519 ± 0.005 Å
• α: 90°
• β: 102.64 ± 0.03°
• γ: 90°
• Cell volume: 2020 ± 0.8 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0734
• Residual factor for significantly intense reflections: 0.0566
• Weighted residual factors for significantly intense reflections: 0.1454
• Weighted residual factors for all reflections included in the refinement: 0.1558
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes