Information card for entry 2234364

Structure parameters

• Chemical name: 2-[<i>N</i>-(4-{4-[(2-Hydroxy-5- methoxybenzylidene)amino]benzyl}phenyl)carboximidoyl]-4-methoxyphenol
• Formula: C29 H26 N2 O4
• Calculated formula: C29 H26 N2 O4
• SMILES: COc1ccc(c(c1)/C=N/c1ccc(cc1)Cc1ccc(cc1)/N=C/c1cc(OC)ccc1O)O
• Title of publication: 2-[<i>N</i>-(4-{4-[(2-Hydroxy-5-methoxybenzylidene)amino]benzyl}phenyl)carboximidoyl]-4-methoxyphenol
• Authors of publication: Ourari, Ali; Baameur, Lotfi; Bouet, Gilles; Allain, Magali
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: o1141
• a: 41.307 ± 0.004 Å
• b: 4.5993 ± 0.0003 Å
• c: 12.2229 ± 0.0013 Å
• α: 90°
• β: 93.653 ± 0.012°
• γ: 90°
• Cell volume: 2317.4 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.1102
• Weighted residual factors for all reflections included in the refinement: 0.1163
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes