Information card for entry 2232066

Structure parameters

• Chemical name: <i>N</i>'-[(1<i>E</i>)-(2-hydroxynaphthalen-1-yl)methylidene]-2-\ methoxybenzohydrazide
• Formula: C19 H16 N2 O3
• Calculated formula: C19 H16 N2 O3
• SMILES: N(=C\c1c(O)ccc2ccccc12)/NC(=O)c1c(OC)cccc1
• Title of publication: <i>N</i>'-[(1<i>E</i>)-(2-Hydroxynaphthalen-1-yl)methylidene]-2-methoxybenzohydrazide
• Authors of publication: Li, Xiao-Yan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: o2713
• a: 12.2266 ± 0.0019 Å
• b: 14.212 ± 0.003 Å
• c: 15.805 ± 0.002 Å
• α: 107.507 ± 0.003°
• β: 108.475 ± 0.003°
• γ: 95.885 ± 0.003°
• Cell volume: 2424 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2108
• Residual factor for significantly intense reflections: 0.0607
• Weighted residual factors for significantly intense reflections: 0.1252
• Weighted residual factors for all reflections included in the refinement: 0.1841
• Goodness-of-fit parameter for all reflections included in the refinement: 0.935
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes