Information card for entry 2204777

Structure parameters

• Common name: kresoxim methyl
• Chemical name: Methyl 2(E)-methoxyimino-2-[2-(2-methylphenoxymethyl)phenyl]acetate
• Formula: C18 H19 N O4
• Calculated formula: C18 H19 N O4
• SMILES: N(=C(c1c(COc2ccccc2C)cccc1)\C(=O)OC)/OC
• Title of publication: Methyl 2(<i>E</i>)-methoxyimino-2-[2-(2-methylphenoxymethyl)phenyl]acetate
• Authors of publication: Chopra, Deepak; Mohan, T. P.; Rao, K. S.; Guru Row, T. N.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 12
• Pages of publication: o2421 - o2423
• a: 16.843 ± 0.016 Å
• b: 15.48 ± 0.014 Å
• c: 13.728 ± 0.013 Å
• α: 90°
• β: 114.337 ± 0.014°
• γ: 90°
• Cell volume: 3261 ± 5 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: 0.0748
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.1316
• Weighted residual factors for all reflections included in the refinement: 0.1489
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes