Information card for entry 2217457

Structure parameters

• Chemical name: 3-Bromo-<i>N</i>'-(2-hydroxybenzylidene)benzohydrazide
• Formula: C14 H11 Br N2 O2
• Calculated formula: C14 H11 Br N2 O2
• SMILES: Brc1cc(C(=O)N\N=C\c2c(O)cccc2)ccc1
• Title of publication: 3-Bromo-<i>N</i>'-(2-hydroxybenzylidene)benzohydrazide
• Authors of publication: He-Bing Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: o465 - o465
• a: 10.9397 ± 0.0017 Å
• b: 13.672 ± 0.002 Å
• c: 8.8915 ± 0.0014 Å
• α: 90°
• β: 95.882 ± 0.002°
• γ: 90°
• Cell volume: 1322.9 ± 0.4 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0706
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0925
• Weighted residual factors for all reflections included in the refinement: 0.1061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes