Information card for entry 2236106

Structure parameters

• Chemical name: Bis[μ-<i>N</i>'-(5-bromo-3-methoxy-2- oxidobenzylidene)-2-hydroxybenzohydrazidato]bis[(<i>N</i>,<i>N</i>- dimethylformamide)copper(II)]
• Formula: C36 H36 Br2 Cu2 N6 O10
• Calculated formula: C36 H36 Br2 Cu2 N6 O10
• SMILES: COc1cc(Br)cc2c1O[Cu]1([O]=CN(C)C)OC(=N[N]1=C2)c1ccccc1O
• Title of publication: Bis[μ-<i>N</i>'-(5-bromo-3-methoxy-2-oxidobenzylidene)-2-hydroxybenzohydrazidato]bis[(<i>N</i>,<i>N</i>-dimethylformamide)copper(II)]
• Authors of publication: Zhao, Shunsheng; Li, Lanlan; Liu, Xiangrong; Feng, Weixu; Lü, Xingqiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 9
• Pages of publication: m1216
• a: 8.3861 ± 0.0017 Å
• b: 9.5795 ± 0.0019 Å
• c: 12.275 ± 0.003 Å
• α: 90.446 ± 0.003°
• β: 97.85 ± 0.003°
• γ: 101.688 ± 0.003°
• Cell volume: 956 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0678
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.1094
• Weighted residual factors for all reflections included in the refinement: 0.1229
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes