Information card for entry 2236432

Structure parameters

• Chemical name: 2-Methoxyimino-2-{2-[(2-methylphenoxy)methyl]phenyl}ethanol
• Formula: C17 H19 N O3
• Calculated formula: C17 H19 N O3
• Title of publication: 2-Methoxyimino-2-{2-[(2-methylphenoxy)methyl]phenyl}ethanol
• Authors of publication: Kant, Rajni; Gupta, Vivek K.; Kapoor, Kamini; Shripanavar, Chetan S.; Banerjee, Kaushik
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 9
• Pages of publication: o2697
• a: 21.0394 ± 0.0014 Å
• b: 20.4128 ± 0.001 Å
• c: 7.6711 ± 0.0005 Å
• α: 90°
• β: 105.729 ± 0.006°
• γ: 90°
• Cell volume: 3171.2 ± 0.3 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: 0.127
• Residual factor for significantly intense reflections: 0.0657
• Weighted residual factors for significantly intense reflections: 0.1741
• Weighted residual factors for all reflections included in the refinement: 0.2118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes