Information card for entry 8105791

Structure parameters

• Formula: C14 H12 Cl2 N2 O
• Calculated formula: C14 H12 Cl2 N2 O
• Title of publication: Crystal structure of (E)-2-(1-((2-aminophenyl)imino)ethyl)-4,6-dichlorophenol, C14H12Cl2N2O
• Authors of publication: Zong, Heyun; Hong, Yong; Liu, Wei; Wu, Jie
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 4
• Pages of publication: 595 - 596
• a: 3.9631 ± 0.0003 Å
• b: 24.119 ± 0.002 Å
• c: 13.6138 ± 0.0011 Å
• α: 90°
• β: 91.185 ± 0.003°
• γ: 90°
• Cell volume: 1301.01 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.1484
• Residual factor for significantly intense reflections: 0.0586
• Weighted residual factors for significantly intense reflections: 0.0956
• Weighted residual factors for all reflections included in the refinement: 0.1171
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No