Information card for entry 8107703

Structure parameters

• Formula: C16 H15 F N2 O2
• Calculated formula: C16 H15 F N2 O2
• SMILES: c1(ccc(cc1)/C(=N/NC(=O)c1ccc(cc1)F)CC)O
• Title of publication: The crystal structure of (E)-4-fluoro-N′-(1-(4-hydroxyphenyl)propylidene)benzohydrazide, C16H15FN2O2
• Authors of publication: Wen, Juanjuan; Liu, Langlang; Tang, Wenqiang; Liu, Bin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 6
• Pages of publication: 1205 - 1207
• a: 7.2516 ± 0.0006 Å
• b: 11.378 ± 0.0009 Å
• c: 17.1177 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1412.36 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0687
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.1098
• Weighted residual factors for all reflections included in the refinement: 0.1201
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No