Information card for entry 2239127

Structure parameters

• Chemical name: (<i>E</i>)-2-[(2,4,6-Trimethoxybenzylidene)amino]phenol
• Formula: C16 H17 N O4
• Calculated formula: C16 H17 N O4
• SMILES: COc1cc(OC)cc(c1/C=N/c1ccccc1O)OC
• Title of publication: (<i>E</i>)-2-[(2,4,6-Trimethoxybenzylidene)amino]phenol
• Authors of publication: Kaewmanee, Narissara; Chantrapromma, Suchada; Boonnak, Nawong; Quah, Ching Kheng; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 1
• Pages of publication: o62 - o63
• a: 7.3819 ± 0.0006 Å
• b: 11.7036 ± 0.0009 Å
• c: 16.4373 ± 0.0013 Å
• α: 89.469 ± 0.002°
• β: 85.616 ± 0.002°
• γ: 80.456 ± 0.002°
• Cell volume: 1396.34 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0756
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.1309
• Weighted residual factors for all reflections included in the refinement: 0.1475
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes