Information card for entry 8106241

Structure parameters

• Formula: C18 H21 N3 O3
• Calculated formula: C18 H21 N3 O3
• Title of publication: Crystal structure of (E)-2-hydroxybenzaldehyde O-(2-(((E)-(4-(dimethylamino)benzylidene)amino)oxy)ethyl)oxime, C18H21N3O3
• Authors of publication: Peng, Yun-Dong; Zhang, Yang; Ren, Zong-Li; Wang, Li; Dong, Wen-Kui
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 4
• Pages of publication: 635 - 636
• a: 5.3025 ± 0.0003 Å
• b: 9.7824 ± 0.0007 Å
• c: 33.3847 ± 0.0019 Å
• α: 90°
• β: 93.699 ± 0.006°
• γ: 90°
• Cell volume: 1728.1 ± 0.19 ų
• Cell temperature: 290.7 ± 0.3 K
• Ambient diffraction temperature: 290.7 ± 0.3 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: 0.1229
• Residual factor for significantly intense reflections: 0.0677
• Weighted residual factors for significantly intense reflections: 0.1521
• Weighted residual factors for all reflections included in the refinement: 0.1892
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No