Information card for entry 2221474

Structure parameters

• Chemical name: <i>N</i>'-(Diphenylmethylene)-2-hydroxybenzohydrazide
• Formula: C20 H16 N2 O2
• Calculated formula: C20 H16 N2 O2
• SMILES: N(=C(\c1ccccc1)c1ccccc1)/NC(=O)c1c(O)cccc1
• Title of publication: <i>N</i>'-(Diphenylmethylene)-2-hydroxybenzohydrazide
• Authors of publication: Li, Yanfei; Chen, Chunhua; Yang, Rongdong; Zhao, Rengao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: o659
• a: 16.5157 ± 0.0009 Å
• b: 16.5157 ± 0.0009 Å
• c: 24.401 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6655.8 ± 1 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.1149
• Residual factor for significantly intense reflections: 0.0717
• Weighted residual factors for significantly intense reflections: 0.2178
• Weighted residual factors for all reflections included in the refinement: 0.2551
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes