Information card for entry 2229373

Structure parameters

• Chemical name: 5-Diethylamino-2-[(<i>E</i>)-(4-ethoxyphenyl)iminomethyl]phenol
• Formula: C19 H24 N2 O2
• Calculated formula: C19 H24 N2 O2
• SMILES: c1(ccc(cc1)/N=C/c1ccc(cc1O)N(CC)CC)OCC
• Title of publication: 5-Diethylamino-2-[(<i>E</i>)-(4-ethoxyphenyl)iminomethyl]phenol
• Authors of publication: Soydemir, Erkan; Büyükgüngör, Orhan; Albayrak, Çiğdem; Odabaşoğlu, Mustafa
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 3
• Pages of publication: o599 - o600
• a: 29.4936 ± 0.0013 Å
• b: 7.8546 ± 0.0002 Å
• c: 16.7146 ± 0.0007 Å
• α: 90°
• β: 115.093 ± 0.003°
• γ: 90°
• Cell volume: 3506.7 ± 0.2 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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: 0.111
• Residual factor for significantly intense reflections: 0.0804
• Weighted residual factors for significantly intense reflections: 0.2358
• Weighted residual factors for all reflections included in the refinement: 0.26
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes