Information card for entry 2223810

Structure parameters

• Chemical name: <i>N</i>'-[(<i>E</i>)-4-Hydroxy-3-methoxybenzylidene]pyridine-4-carbohydrazide
• Formula: C14 H13 N3 O3
• Calculated formula: C14 H13 N3 O3
• SMILES: O=C(N/N=C/c1cc(OC)c(O)cc1)c1ccncc1
• Title of publication: <i>N</i>'-[(<i>E</i>)-4-Hydroxy-3-methoxybenzylidene]pyridine-4-carbohydrazide
• Authors of publication: Shafiq, Zahid; Yaqub, Muhammad; Tahir, M. Nawaz; Hussain, Abid; Iqbal, M. Saeed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2899
• a: 14.8543 ± 0.001 Å
• b: 12.4943 ± 0.0009 Å
• c: 7.7162 ± 0.0005 Å
• α: 90°
• β: 116.716 ± 0.002°
• γ: 90°
• Cell volume: 1279.2 ± 0.15 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0402
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0817
• Weighted residual factors for all reflections included in the refinement: 0.0863
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes