Information card for entry 2206132

Structure parameters

• Chemical name: (E)-2-Ethoxy-6-[(4-nitrophenyl)iminomethyl]phenol
• Formula: C15 H14 N2 O4
• Calculated formula: C15 H14 N2 O4
• SMILES: N(=C/c1c(O)c(OCC)ccc1)\c1ccc(N(=O)=O)cc1
• Title of publication: (<i>E</i>)-2-Ethoxy-6-[(4-nitrophenyl)iminomethyl]phenol
• Authors of publication: Koşar, Başak; Albayrak, Çiğdem; Odabaşoğlu, Mustafa; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 7
• Pages of publication: o2109 - o2111
• a: 27.883 ± 0.002 Å
• b: 7.1237 ± 0.0007 Å
• c: 14.7975 ± 0.001 Å
• α: 90°
• β: 111.524 ± 0.004°
• γ: 90°
• Cell volume: 2734.3 ± 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: 0.085
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0625
• Weighted residual factors for all reflections included in the refinement: 0.0685
• Goodness-of-fit parameter for all reflections included in the refinement: 0.809
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No