Information card for entry 2222260

Structure parameters

• Chemical name: 2-[(2,4-Dimethylphenyl)iminomethyl]-3,5-dimethoxyphenol
• Formula: C17 H19 N O3
• Calculated formula: C17 H19 N O3
• Title of publication: 2-[(2,4-Dimethylphenyl)iminomethyl]-3,5-dimethoxyphenol
• Authors of publication: Tanak, Hasan; Bingöl Alpaslan, Yelda; Yavuz, Metin; Ağar, Erbil; Erşahin, Ferda; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: o1572
• a: 4.707 ± 0.0002 Å
• b: 11.283 ± 0.005 Å
• c: 28.216 ± 0.005 Å
• α: 90°
• β: 97.542 ± 0.011°
• γ: 90°
• Cell volume: 1485.6 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0753
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.0994
• Weighted residual factors for all reflections included in the refinement: 0.1106
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes