Information card for entry 2219298

Structure parameters

• Chemical name: (<i>E</i>)-4-Chloro-<i>N</i>'-[1-(4-hydroxyphenyl)ethylidene]benzohydrazide
• Formula: C15 H13 Cl N2 O2
• Calculated formula: C15 H13 Cl N2 O2
• SMILES: Clc1ccc(cc1)C(=O)N/N=C(/c1c(O)cccc1)C
• Title of publication: (<i>E</i>)-4-Chloro-<i>N</i>'-[1-(4-hydroxyphenyl)ethylidene]benzohydrazide
• Authors of publication: Yang, De-Suo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: o1850
• a: 7.241 ± 0.003 Å
• b: 23.653 ± 0.004 Å
• c: 8.744 ± 0.003 Å
• α: 90°
• β: 113.682 ± 0.003°
• γ: 90°
• Cell volume: 1371.5 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.1254
• Residual factor for significantly intense reflections: 0.0576
• Weighted residual factors for significantly intense reflections: 0.1216
• Weighted residual factors for all reflections included in the refinement: 0.1435
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes