Information card for entry 8104778

Structure parameters

• Formula: C24 H24 N2 O3
• Calculated formula: C24 H24 N2 O3
• Title of publication: The crystal structure of (Z)-3-((2-(2-(2-aminophenoxy)ethoxy)phenyl)amino)-1-phenylbut-2-en-1-one, C24H24N2O3
• Authors of publication: Zhang, Weilian; Zuo, Zhenyu; Yanhui, Chen; Bin, Liu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 3
• Pages of publication: 601 - 603
• a: 13.674 ± 0.003 Å
• b: 7.39 ± 0.0014 Å
• c: 20.862 ± 0.004 Å
• α: 90°
• β: 106.728 ± 0.007°
• γ: 90°
• Cell volume: 2018.9 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.1313
• Residual factor for significantly intense reflections: 0.0633
• Weighted residual factors for significantly intense reflections: 0.1538
• Weighted residual factors for all reflections included in the refinement: 0.1804
• Goodness-of-fit parameter for all reflections included in the refinement: 0.942
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No