Information card for entry 2234916

Structure parameters

• Chemical name: Methyl (<i>E</i>)-2-({2-[(<i>E</i>)-(hydroxyimino)methyl]phenoxy}methyl)- 3-(4-methylphenyl)acrylate
• Formula: C19 H19 N O4
• Calculated formula: C19 H19 N O4
• SMILES: O/N=C/c1ccccc1OC/C(=C\c1ccc(cc1)C)C(=O)OC
• Title of publication: Methyl (<i>E</i>)-2-({2-[(<i>E</i>)-(hydroxyimino)methyl]phenoxy}methyl)-3-(4-methylphenyl)acrylate
• Authors of publication: Ganesh, G.; Srinivasan, J.; Govindan, E.; Bakthadoss, M.; SubbiahPandi, A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: o1617
• a: 8.8683 ± 0.0002 Å
• b: 9.3246 ± 0.0002 Å
• c: 11.9259 ± 0.0003 Å
• α: 75.2 ± 0.002°
• β: 76.453 ± 0.002°
• γ: 65.142 ± 0.001°
• Cell volume: 856.04 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0613
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.1192
• Weighted residual factors for all reflections included in the refinement: 0.1315
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes