Information card for entry 2234809

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(5-Bromo-2-hydroxybenzylidene)- 4-(dimethylamino)benzohydrazide
• Formula: C16 H16 Br N3 O2
• Calculated formula: C16 H16 Br N3 O2
• SMILES: Brc1ccc(O)c(c1)/C=N/NC(=O)c1ccc(N(C)C)cc1
• Title of publication: (<i>E</i>)-<i>N</i>'-(5-Bromo-2-hydroxybenzylidene)-4-(dimethylamino)benzohydrazide
• Authors of publication: Wei, En-Yu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: o1304
• a: 35.38 ± 0.0012 Å
• b: 10.452 ± 0.001 Å
• c: 18.507 ± 0.0015 Å
• α: 90°
• β: 111.463 ± 0.002°
• γ: 90°
• Cell volume: 6369.2 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.2294
• Residual factor for significantly intense reflections: 0.0652
• Weighted residual factors for significantly intense reflections: 0.1299
• Weighted residual factors for all reflections included in the refinement: 0.1969
• Goodness-of-fit parameter for all reflections included in the refinement: 0.936
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes