Information card for entry 2220100

Structure parameters

• Chemical name: <i>N</i>'-[(<i>E</i>)-1-(5-Bromo-2-hydroxyphenyl)ethylidene]benzohydrazide
• Formula: C15 H13 Br N2 O2
• Calculated formula: C15 H13 Br N2 O2
• SMILES: Brc1cc(c(O)cc1)C(=N\NC(=O)c1ccccc1)\C
• Title of publication: <i>N</i>'-[(<i>E</i>)-1-(5-Bromo-2-hydroxyphenyl)ethylidene]benzohydrazide
• Authors of publication: Zheng, Chang-Zheng; Ji, Chang-You; Chang, Xiu-Li; Zhang, Li-qin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: o2487
• a: 7.3761 ± 0.0015 Å
• b: 28.27 ± 0.006 Å
• c: 8.6089 ± 0.0013 Å
• α: 90°
• β: 116.928 ± 0.012°
• γ: 90°
• Cell volume: 1600.5 ± 0.6 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: 0.1245
• Residual factor for significantly intense reflections: 0.0676
• Weighted residual factors for significantly intense reflections: 0.1574
• Weighted residual factors for all reflections included in the refinement: 0.1877
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes