Information card for entry 1572956

Structure parameters

• Chemical name: (<i>Z</i>)-<i>N</i>-(2,6-Diisopropylphenyl)-1-[(2-methoxyphenyl)amino]methanimine oxide
• Formula: C20 H26 N2 O2
• Calculated formula: C20 H26 N2 O2
• Authors of publication: Juma, David O.; Omondi, Bernard; Zamisa, Sizwe J.; Munzeiwa, Wisdom
• Year of publication: 2024
• a: 10.1243 ± 0.0004 Å
• b: 23.941 ± 0.001 Å
• c: 7.5053 ± 0.0003 Å
• α: 90°
• β: 91.315 ± 0.003°
• γ: 90°
• Cell volume: 1818.7 ± 0.13 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0747
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.0954
• Weighted residual factors for all reflections included in the refinement: 0.1077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No