Information card for entry 2219551

Structure parameters

• Chemical name: 2-Hydroxy-<i>N</i>'-[(1<i>E</i>,2<i>E</i>)-3-phenylprop-2- enylidene]benzohydrazide
• Formula: C16 H14 N2 O2
• Calculated formula: C16 H14 N2 O2
• SMILES: Oc1c(cccc1)C(=O)N/N=C/C=C/c1ccccc1
• Title of publication: 2-Hydroxy-<i>N</i>'-[(1<i>E</i>,2<i>E</i>)-3-phenylprop-2-enylidene]benzohydrazide
• Authors of publication: Ji, Ning-Ning; Shi, Zhi-Qiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: o1918
• a: 4.8892 ± 0.0006 Å
• b: 26.563 ± 0.003 Å
• c: 10.7367 ± 0.0013 Å
• α: 90°
• β: 102.305 ± 0.002°
• γ: 90°
• Cell volume: 1362.4 ± 0.3 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0976
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.1007
• Weighted residual factors for all reflections included in the refinement: 0.1235
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes