Information card for entry 2227547

Structure parameters

• Chemical name: (<i>E</i>)-3,5-Dimethoxybenzaldehyde oxime
• Formula: C9 H11 N O3
• Calculated formula: C9 H11 N O3
• SMILES: O(c1cc(OC)cc(c1)/C=N/O)C
• Title of publication: (<i>E</i>)-3,5-Dimethoxybenzaldehyde oxime
• Authors of publication: Dong, Bin; Zhang, Yu; Chen, Jin-Zhe
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: o2719
• a: 4.4027 ± 0.0009 Å
• b: 13.8 ± 0.003 Å
• c: 14.3 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 868.8 ± 0.3 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0338
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0789
• Weighted residual factors for all reflections included in the refinement: 0.0811
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes