Information card for entry 2223406

Structure parameters

• Chemical name: Dibromido{2-hydroxy-<i>N</i>'-[phenyl(2- pyridyl)methylene]benzohydrazide}copper(II)
• Formula: C19 H15 Br2 Cu N3 O2
• Calculated formula: C19 H15 Br2 Cu N3 O2
• SMILES: [Cu]12(Br)(Br)[N](NC(=[O]2)c2c(O)cccc2)=C(c2[n]1cccc2)c1ccccc1
• Title of publication: Dibromido{2-hydroxy-<i>N</i>'-[phenyl(2-pyridyl)methylene]benzohydrazide}copper(II)
• Authors of publication: Kong, Ling-Qian; Ju, Xiu-Ping; Li, Da-Cheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: m1251
• a: 8.0779 ± 0.0011 Å
• b: 16.302 ± 0.002 Å
• c: 15.0376 ± 0.0018 Å
• α: 90°
• β: 97.624 ± 0.002°
• γ: 90°
• Cell volume: 1962.7 ± 0.4 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0593
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0732
• Weighted residual factors for all reflections included in the refinement: 0.0819
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes