Information card for entry 2311326

Structure parameters

• Chemical name: 2-(2,3-Dimethylanilino)-<i>N</i>'-[(1<i>E</i>)-2-hydroxybenzylidene]benzohydrazide
• Formula: C22 H21 N3 O2
• Calculated formula: C22 H21 N3 O2
• SMILES: Oc1c(cccc1)/C=N/NC(=O)c1ccccc1Nc1c(c(ccc1)C)C
• Title of publication: Crystal structure of 2-(2,3-di-methyl-anilino)-N'-[(1E)-2-hy-droxy-benzyl-idene]benzohydrazide.
• Authors of publication: Mohamed, Shaaban K.; Mague, Joel T.; Akkurt, Mehmet; Mohamed, Alaa F.; Albayati, Mustafa R.
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2015
• Journal volume: 71
• Journal issue: Pt 12
• Pages of publication: o957 - 8
• a: 10.8056 ± 0.0008 Å
• b: 14.7141 ± 0.0012 Å
• c: 23.0408 ± 0.0018 Å
• α: 90°
• β: 96.181 ± 0.001°
• γ: 90°
• Cell volume: 3642.1 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• 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: 0.0743
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1198
• Weighted residual factors for all reflections included in the refinement: 0.1327
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No