Information card for entry 8101871

Structure parameters

• Chemical name: 2'-(3-benzoxy-4-fluorobenzylidene)-2-hydroxybenzoylhydrazide
• Formula: C20 H15 F N2 O3
• Calculated formula: C20 H15 F N2 O3
• SMILES: O=C(NN=Cc1cc(Oc2ccccc2)c(F)cc1)c1ccccc1O
• Title of publication: Crystal structure of 2'-(3-benzoxy-4-fluorobenzylidene)-2- hydroxybenzoylhydrazide, C~20~H~15~FN~2~O~3~
• Authors of publication: Liang, H.-D.; Yang, J.-G.; Yan, H.; Pan, F.-Y.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 4
• Pages of publication: 585 - 586
• a: 25.765 ± 0.004 Å
• b: 11.185 ± 0.0016 Å
• c: 5.9115 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1703.6 ± 0.4 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: 0.1095
• Residual factor for significantly intense reflections: 0.0518
• Weighted residual factors for significantly intense reflections: 0.1113
• Weighted residual factors for all reflections included in the refinement: 0.1254
• Goodness-of-fit parameter for all reflections included in the refinement: 0.759
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No