Information card for entry 8105790

Structure parameters

• Formula: C14 H13 F N2 O
• Calculated formula: C14 H13 F N2 O
• Title of publication: Crystal structure of (E)-2-(1-((2-aminophenyl)imino)ethyl)-5-fluorophenol, C14H13FN2O
• Authors of publication: Bai, Ling; 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: 593 - 594
• a: 7.1841 ± 0.0006 Å
• b: 23.3361 ± 0.0017 Å
• c: 7.1672 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1201.57 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0543
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.1052
• Weighted residual factors for all reflections included in the refinement: 0.1112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No