Information card for entry 8107503

Structure parameters

• Formula: C16 H15 F N2 O2
• Calculated formula: C16 H15 F N2 O2
• Title of publication: The crystal structure of (E)-N′-(1-(4-fluorophenyl)propylidene)-2-hydroxybenzohydrazide, C16H15FN2O2
• Authors of publication: Yang, Sha; Men, Jing; Tang, Wenqiang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 3
• Pages of publication: 589 - 591
• a: 9.2751 ± 0.0007 Å
• b: 13.1232 ± 0.0007 Å
• c: 11.7155 ± 0.0008 Å
• α: 90°
• β: 90.011 ± 0.007°
• γ: 90°
• Cell volume: 1426 ± 0.16 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: 0.0796
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.1332
• Weighted residual factors for all reflections included in the refinement: 0.1462
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No