Information card for entry 2226654

Structure parameters

• Chemical name: <i>N</i>'-(2-Hydroxy-1-naphthylmethylidene)-3-methoxybenzohydrazide
• Formula: C19 H16 N2 O3
• Calculated formula: C19 H16 N2 O3
• SMILES: N(=C\c1c(O)ccc2ccccc12)/NC(=O)c1cc(OC)ccc1
• Title of publication: <i>N</i>'-(2-Hydroxy-1-naphthylmethylidene)-3-methoxybenzohydrazide
• Authors of publication: Hang, Zhi-Xi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: o1650
• a: 7.17 ± 0.0015 Å
• b: 31.174 ± 0.007 Å
• c: 7.4669 ± 0.0016 Å
• α: 90°
• β: 109.746 ± 0.012°
• γ: 90°
• Cell volume: 1570.8 ± 0.6 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1048
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.0993
• Weighted residual factors for all reflections included in the refinement: 0.1407
• Goodness-of-fit parameter for all reflections included in the refinement: 0.919
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes