Information card for entry 2241180

Structure parameters

• Common name: (<i>E</i>)-4-Methoxy-2-{[(5-methylpyridin-2-yl)imino]methyl}phenol
• Formula: C14 H14 N2 O2
• Calculated formula: C14 H14 N2 O2
• Title of publication: Crystal structure of (<i>E</i>)-4-methoxy-2-{[(5-methylpyridin-2-yl)imino]methyl}phenol
• Authors of publication: Adam, Farook; Arafath, Md Azharul; Haque, Rosenani Anwaeul; Razali, Mohd Rizal
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 11
• Pages of publication: o819
• a: 12.7082 ± 0.0012 Å
• b: 4.7446 ± 0.0004 Å
• c: 21.124 ± 0.002 Å
• α: 90°
• β: 105.525 ± 0.002°
• γ: 90°
• Cell volume: 1227.21 ± 0.19 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0659
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.1315
• Weighted residual factors for all reflections included in the refinement: 0.1513
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes