Information card for entry 8105077

Structure parameters

• Formula: C15 H12 Cl F N2 O2
• Calculated formula: C15 H12 Cl F N2 O2
• Title of publication: The crystal structure of (E)-N′-(1-(3-chloro-4-fluorophenyl) ethylidene)-2-hydroxybenzohydrazide, C15H12ClFN2O2
• Authors of publication: Yan, Xifeng; Zhong, Shibin; Zhang, Hong
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 2
• Pages of publication: 263 - 265
• a: 13.921 ± 0.0013 Å
• b: 13.2329 ± 0.0015 Å
• c: 18.7191 ± 0.0019 Å
• α: 90°
• β: 126.25 ± 0.002°
• γ: 90°
• Cell volume: 2780.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0815
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.1338
• Weighted residual factors for all reflections included in the refinement: 0.142
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No