Information card for entry 2210804

Structure parameters

• Chemical name: (E)-2-hydroxy-N'-[1-(4-methoxyphenyl)ethylidene]benzohydrazide
• Formula: C16 H16 N2 O3
• Calculated formula: C16 H16 N2 O3
• SMILES: N(\N=C(c1ccc(OC)cc1)/C)C(=O)c1c(O)cccc1
• Title of publication: (<i>E</i>)-2-Hydroxy-<i>N</i>'-[1-(4-methoxyphenyl)ethylidene]benzohydrazide
• Authors of publication: Qiu, Xiao-Yang; Luo Qiu-Yan; Yang, Sen-Lin; Liu, Wei-Sheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: o4291 - o4292
• a: 7.4007 ± 0.0015 Å
• b: 11.794 ± 0.002 Å
• c: 16.29 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1421.9 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• 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: 0.0604
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0895
• Weighted residual factors for all reflections included in the refinement: 0.1024
• 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