Information card for entry 2212854

Structure parameters

• Chemical name: (E)-2-[(2-methoxyphenylimino)methyl]-4-methylphenol
• Formula: C15 H15 N O2
• Calculated formula: C15 H15 N O2
• Title of publication: (<i>E</i>)-2-[(2-Methoxyphenylimino)methyl]-4-methylphenol
• Authors of publication: Kartal, Aslı; Albayrak, Çig̃dem; Ocak Ískeleli, Nazan; Ag̃ar, Erbil; Erdönmez, Ahmet
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: o1878 - o1879
• a: 13.4486 ± 0.0011 Å
• b: 12.7471 ± 0.001 Å
• c: 7.5183 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1288.87 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0376
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0871
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes