Information card for entry 2210432

Structure parameters

• Chemical name: N'-(3-Ethoxy-4-hydroxybenzylidene)isonicotinohydrazide
• Formula: C15 H15 N3 O3
• Calculated formula: C15 H15 N3 O3
• SMILES: O=C(NN=Cc1cc(OCC)c(O)cc1)c1ccncc1
• Title of publication: <i>N</i>'-(3-Ethoxy-4-hydroxybenzylidene)isonicotinohydrazide
• Authors of publication: Qian, Heng-Yu; Yin, Zhi-Gang; Jia, Jia; Liu, Sheng-Min; Feng, Ling-Qin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: o3623 - o3624
• a: 13.631 ± 0.003 Å
• b: 12.075 ± 0.002 Å
• c: 8.777 ± 0.002 Å
• α: 90°
• β: 96.7 ± 0.03°
• γ: 90°
• Cell volume: 1434.8 ± 0.5 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: 0.046
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.095
• Weighted residual factors for all reflections included in the refinement: 0.102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes