Information card for entry 2228003

Structure parameters

• Chemical name: <i>N</i>'-[(<i>E</i>)-2-Hydroxy-5-methoxybenzylidene]pyridine-4-carbohydrazide
• Formula: C14 H13 N3 O3
• Calculated formula: C14 H13 N3 O3
• SMILES: Oc1c(cc(OC)cc1)/C=N/NC(=O)c1ccncc1
• Title of publication: <i>N</i>'-[(<i>E</i>)-2-Hydroxy-5-methoxybenzylidene]pyridine-4-carbohydrazide
• Authors of publication: Kargar, Hadi; Kia, Reza; Akkurt, Mehmet; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: o2982
• a: 6.1114 ± 0.0006 Å
• b: 29.489 ± 0.003 Å
• c: 7.482 ± 0.0007 Å
• α: 90°
• β: 96.696 ± 0.008°
• γ: 90°
• Cell volume: 1339.2 ± 0.2 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.067
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1035
• Weighted residual factors for all reflections included in the refinement: 0.1141
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes