Information card for entry 2219799

Structure parameters

• Chemical name: (<i>E</i>)-3-Bromo-<i>N</i>'-(5-bromo-2-hydroxybenzylidene)benzohydrazide
• Formula: C14 H10 Br2 N2 O2
• Calculated formula: C14 H10 Br2 N2 O2
• SMILES: Brc1ccc(O)c(c1)/C=N/NC(=O)c1cc(Br)ccc1
• Title of publication: (<i>E</i>)-3-Bromo-<i>N</i>'-(5-bromo-2-hydroxybenzylidene)benzohydrazide
• Authors of publication: Qu, Lan-Zhu; Yang, Tao; Cao, Guo-Biao; Wang, Xiao-Ya
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: o2061
• a: 5.657 ± 0.005 Å
• b: 32.08 ± 0.03 Å
• c: 7.856 ± 0.007 Å
• α: 90°
• β: 93.217 ± 0.013°
• γ: 90°
• Cell volume: 1423 ± 2 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: 0.1004
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.0935
• Weighted residual factors for all reflections included in the refinement: 0.1083
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No