Information card for entry 8107570

Structure parameters

• Formula: C16 H15 F N2 O2
• Calculated formula: C16 H15 F N2 O2
• Title of publication: The crystal structure of (E)-4-fluoro-N′-(1-(2-hydroxyphenyl)propylidene)benzohydrazide, C16H15FN2O2
• Authors of publication: Li, Xiaohua; Zhao, Xin; Tang, Wenqiang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 4
• Pages of publication: 809 - 811
• a: 14.6825 ± 0.0016 Å
• b: 11.7155 ± 0.0011 Å
• c: 8.8285 ± 0.0007 Å
• α: 90°
• β: 102.753 ± 0.01°
• γ: 90°
• Cell volume: 1481.2 ± 0.3 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: 0.1043
• Residual factor for significantly intense reflections: 0.067
• Weighted residual factors for significantly intense reflections: 0.1465
• Weighted residual factors for all reflections included in the refinement: 0.1669
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No