Information card for entry 2220204

Structure parameters

• Chemical name: <i>N</i>'-(3-Bromo-5-chloro-2-hydroxybenzylidine)-2-hydroxybenzohydrazide
• Formula: C14 H10 Br Cl N2 O3
• Calculated formula: C14 H10 Br Cl N2 O3
• SMILES: Brc1c(O)c(/C=N/NC(=O)c2c(O)cccc2)cc(Cl)c1
• Title of publication: <i>N</i>'-(3-Bromo-5-chloro-2-hydroxybenzylidine)-2-hydroxybenzohydrazide
• Authors of publication: Yehye, Wagee A.; Ariffin, Azhar; Rahman, Noorsaadah A.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: o2438
• a: 15.8387 ± 0.0003 Å
• b: 6.9319 ± 0.0001 Å
• c: 12.9951 ± 0.0003 Å
• α: 90°
• β: 106.461 ± 0.001°
• γ: 90°
• Cell volume: 1368.28 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0422
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0682
• Weighted residual factors for all reflections included in the refinement: 0.0774
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes