Information card for entry 2227354

Structure parameters

• Chemical name: <i>N</i>'-(2-Hydroxy-1,2-diphenylethylidene)benzohydrazide
• Formula: C21 H18 N2 O2
• Calculated formula: C21 H18 N2 O2
• SMILES: N(/N=C([C@H](O)c1ccccc1)/c1ccccc1)C(=O)c1ccccc1
• Title of publication: <i>N</i>'-(2-Hydroxy-1,2-diphenylethylidene)benzohydrazide
• Authors of publication: Song, Ming-zhi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: o2692
• a: 7.7318 ± 0.0008 Å
• b: 11.0653 ± 0.0012 Å
• c: 19.725 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1687.6 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0973
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.0738
• Weighted residual factors for all reflections included in the refinement: 0.0969
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes