Information card for entry 2235131

Structure parameters

• Chemical name: 5-Diethylamino-2-[(<i>E</i>)-(2,4-dimethoxyphenyl)iminomethyl]phenol
• Formula: C19 H24 N2 O3
• Calculated formula: C19 H24 N2 O3
• SMILES: Oc1cc(ccc1/C=N/c1ccc(OC)cc1OC)N(CC)CC
• Title of publication: 5-Diethylamino-2-[(<i>E</i>)-(2,4-dimethoxyphenyl)iminomethyl]phenol
• Authors of publication: Kantar, Esen Nur; Köysal, Yavuz; Gümüş, Sümeyye; Ağar, Erbil; Soylu, Mustafa Serkan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: o1587
• a: 7.2028 ± 0.0003 Å
• b: 9.4423 ± 0.0005 Å
• c: 26.05 ± 0.002 Å
• α: 90°
• β: 91.742 ± 0.007°
• γ: 90°
• Cell volume: 1770.87 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1439
• Residual factor for significantly intense reflections: 0.0644
• Weighted residual factors for significantly intense reflections: 0.1199
• Weighted residual factors for all reflections included in the refinement: 0.1642
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes