Information card for entry 2229672

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-[(2-Hydroxynaphthalen-1-yl)methylidene]- 4-methylbenzohydrazide
• Formula: C19 H16 N2 O2
• Calculated formula: C19 H16 N2 O2
• SMILES: N(=C\c1c(O)ccc2ccccc12)/NC(=O)c1ccc(cc1)C
• Title of publication: (<i>E</i>)-<i>N</i>'-[(2-Hydroxynaphthalen-1-yl)methylidene]-4-methylbenzohydrazide
• Authors of publication: Liu, Shi-Yong; Sun, Shan-Shan; Zheng, Ting-Ting; Zheng, Xiang-Lei; Zhao, Xiao-Feng; Li, Xiao-Fang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: o964
• a: 11.014 ± 0.002 Å
• b: 15.487 ± 0.002 Å
• c: 9.15 ± 0.001 Å
• α: 90°
• β: 93.503 ± 0.003°
• γ: 90°
• Cell volume: 1557.8 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1506
• Residual factor for significantly intense reflections: 0.0681
• Weighted residual factors for significantly intense reflections: 0.1604
• Weighted residual factors for all reflections included in the refinement: 0.1924
• Goodness-of-fit parameter for all reflections included in the refinement: 0.927
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes