Information card for entry 2220457

Structure parameters

• Chemical name: 3-Bromo-<i>N</i>'-(3,5-dichloro-2-hydroxybenzylidene)benzohydrazide
• Formula: C14 H9 Br Cl2 N2 O2
• Calculated formula: C14 H9 Br Cl2 N2 O2
• SMILES: Brc1cc(C(=O)N/N=C/c2c(O)c(Cl)cc(Cl)c2)ccc1
• Title of publication: 3-Bromo-<i>N</i>'-(3,5-dichloro-2-hydroxybenzylidene)benzohydrazide
• Authors of publication: Zhu, Chuan-Gao; Wei, Yi-Jun; Zhu, Qi-Yong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: o85
• a: 8.272 ± 0.002 Å
• b: 22.366 ± 0.003 Å
• c: 8.237 ± 0.002 Å
• α: 90°
• β: 104.014 ± 0.002°
• γ: 90°
• Cell volume: 1478.6 ± 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0681
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0646
• Weighted residual factors for all reflections included in the refinement: 0.0747
• Goodness-of-fit parameter for all reflections included in the refinement: 0.978
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes