Information card for entry 2212758

Structure parameters

• Common name: 3-(2-pyridyliminomethyl)-5-methylsalicylaldehyde
• Chemical name: (E)-2-Hydroxy-5-methyl-3-[(2-pyridylimino)methyl]benzaldehyde
• Formula: C14 H12 N2 O2
• Calculated formula: C14 H12 N2 O2
• SMILES: c1(c(c(cc(c1)C)C=O)O)/C=N/c1ccccn1
• Title of publication: (<i>E</i>)-2-Hydroxy-5-methyl-3-[(2-pyridylimino)methyl]benzaldehyde
• Authors of publication: Odabaşoğlu, Mustafa; Büyükgüngör, Orhan; Narayana, B.; Vijesh, A. M.; Yathirajan, H. S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: o1916 - o1918
• a: 7.4049 ± 0.0008 Å
• b: 4.2957 ± 0.0003 Å
• c: 20.154 ± 0.002 Å
• α: 90°
• β: 108.847 ± 0.008°
• γ: 90°
• Cell volume: 606.71 ± 0.1 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 4
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.058
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.1059
• Weighted residual factors for all reflections included in the refinement: 0.1144
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes