Information card for entry 2231822

Structure parameters

• Chemical name: (<i>E</i>)-Methyl 3-(4-chlorophenyl)-2-{2-[(<i>E</i>)-(hydroxyimino)methyl] phenoxymethyl}acrylate
• Formula: C18 H16 Cl N O4
• Calculated formula: C18 H16 Cl N O4
• SMILES: c1cccc(c1/C=N/O)OC/C(=C\c1ccc(cc1)Cl)C(=O)OC
• Title of publication: (<i>E</i>)-Methyl 3-(4-chlorophenyl)-2-{2-[(<i>E</i>)-(hydroxyimino)methyl]phenoxymethyl}acrylate
• Authors of publication: SakthiMurugesan, K.; Govindan, E.; Srinivasan, J.; Bakthadoss, M.; SubbiahPandi, A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: o2754
• a: 8.886 ± 0.0004 Å
• b: 9.3428 ± 0.0005 Å
• c: 12.1494 ± 0.0006 Å
• α: 72.289 ± 0.003°
• β: 74.319 ± 0.002°
• γ: 63.429 ± 0.002°
• Cell volume: 848.63 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.079
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1404
• Weighted residual factors for all reflections included in the refinement: 0.1613
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes