Information card for entry 2225495

Structure parameters

• Chemical name: <i>N</i>'-(2-Hydroxy-4-methoxybenzylidene)isonicotinohydrazide
• Formula: C14 H13 N3 O3
• Calculated formula: C14 H13 N3 O3
• SMILES: N(=C\c1c(O)cc(OC)cc1)/NC(=O)c1ccncc1
• Title of publication: <i>N</i>'-(2-Hydroxy-4-methoxybenzylidene)isonicotinohydrazide
• Authors of publication: Zhi, Feng; Wang, Rong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: o892
• a: 8.4704 ± 0.0011 Å
• b: 10.6866 ± 0.0015 Å
• c: 14.848 ± 0.002 Å
• α: 90°
• β: 104.929 ± 0.005°
• γ: 90°
• Cell volume: 1298.7 ± 0.3 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: 0.0541
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.0979
• Weighted residual factors for all reflections included in the refinement: 0.1072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes