Information card for entry 2225299

Structure parameters

• Chemical name: (<i>E</i>)-2-Ethoxy-6-[(4-ethoxyphenyl)iminomethyl]phenol
• Formula: C17 H19 N O3
• Calculated formula: C17 H19 N O3
• SMILES: CCOc1ccc(cc1)/N=C/c1cccc(c1O)OCC
• Title of publication: (<i>E</i>)-2-Ethoxy-6-[(4-ethoxyphenyl)iminomethyl]phenol
• Authors of publication: Özek, Arzu; Koşar, Başak; Albayrak, Çiğdem; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: o684
• a: 11.565 ± 0.005 Å
• b: 14.01 ± 0.004 Å
• c: 15.062 ± 0.004 Å
• α: 77.229 ± 0.004°
• β: 84.398 ± 0.005°
• γ: 73.892 ± 0.005°
• Cell volume: 2284.9 ± 1.3 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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: 0.1212
• Residual factor for significantly intense reflections: 0.0616
• Weighted residual factors for significantly intense reflections: 0.161
• Weighted residual factors for all reflections included in the refinement: 0.1848
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes