Information card for entry 2232884

Structure parameters

• Chemical name: <i>N</i>'-[(<i>E</i>)-1-(5-Bromo-2-hydroxyphenyl)ethylidene]- 2-chlorobenzohydrazide
• Formula: C15 H12 Br Cl N2 O2
• Calculated formula: C15 H12 Br Cl N2 O2
• SMILES: Brc1cc(/C(=N/NC(=O)c2c(Cl)cccc2)C)c(O)cc1
• Title of publication: <i>N</i>'-[(<i>E</i>)-1-(5-Bromo-2-hydroxyphenyl)ethylidene]-2-chlorobenzohydrazide
• Authors of publication: Chang, Jian-Guo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: o3365
• a: 14.861 ± 0.003 Å
• b: 4.837 ± 0.001 Å
• c: 21.31 ± 0.004 Å
• α: 90°
• β: 106.099 ± 0.004°
• γ: 90°
• Cell volume: 1471.7 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0951
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.0985
• Weighted residual factors for all reflections included in the refinement: 0.1187
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes