Information card for entry 2234904

Structure parameters

• Chemical name: 2-[({2-[(2-Hydroxy-5-methoxybenzylidene)amino]ethyl}imino)methyl]- 4-methoxyphenol
• Formula: C18 H20 N2 O4
• Calculated formula: C18 H20 N2 O4
• SMILES: COc1ccc(c(c1)/C=N/CC/N=C/c1cc(OC)ccc1O)O
• Title of publication: 2-[({2-[(2-Hydroxy-5-methoxybenzylidene)amino]ethyl}imino)methyl]-4-methoxyphenol
• Authors of publication: Ourari, Ali; Baameur, Lotfi; Bouacida, Sofiane; Ouari, Kamel
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: o1760
• a: 15.004 ± 0.0012 Å
• b: 5.9722 ± 0.0003 Å
• c: 9.3128 ± 0.0008 Å
• α: 90°
• β: 92.001 ± 0.003°
• γ: 90°
• Cell volume: 833.98 ± 0.11 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0811
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.1438
• Weighted residual factors for all reflections included in the refinement: 0.1666
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes