Information card for entry 1572957

Structure parameters

• Chemical name: (<i>Z</i>)-<i>N</i>-(2,6-Dimethylphenyl)-1-[(2-methoxyphenyl)amino]methanimine oxide methanol monosolvate
• Formula: C17 H22 N2 O3
• Calculated formula: C17 H22 N2 O3
• a: 7.3519 ± 0.0005 Å
• b: 28.4173 ± 0.0019 Å
• c: 7.8982 ± 0.0005 Å
• α: 90°
• β: 94.481 ± 0.002°
• γ: 90°
• Cell volume: 1645.06 ± 0.19 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0443
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.0911
• Weighted residual factors for all reflections included in the refinement: 0.0945
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No