Information card for entry 2225555

Structure parameters

• Chemical name: <i>N</i>'-(5-Bromo-2-hydroxybenzylidene)-4-chlorobenzohydrazide
• Formula: C14 H10 Br Cl N2 O2
• Calculated formula: C14 H10 Br Cl N2 O2
• SMILES: Brc1ccc(O)c(c1)/C=N/NC(=O)c1ccc(Cl)cc1
• Title of publication: <i>N</i>'-(5-Bromo-2-hydroxybenzylidene)-4-chlorobenzohydrazide
• Authors of publication: Zhou, Cong-Shan; Yang, Tao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: o751
• a: 5.893 ± 0.002 Å
• b: 31.708 ± 0.011 Å
• c: 7.437 ± 0.003 Å
• α: 90°
• β: 92.017 ± 0.008°
• γ: 90°
• Cell volume: 1388.8 ± 0.9 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: 0.0855
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.1007
• Weighted residual factors for all reflections included in the refinement: 0.1192
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes