首页> 外文期刊>Inorganica Chimica Acta >Magneto-structural correlations and DFT calculations in two rare tetranuclear copper(II)-clusters with doubly phenoxo and end-on azido bridges: Syntheses, structural variations and EPR studies
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Magneto-structural correlations and DFT calculations in two rare tetranuclear copper(II)-clusters with doubly phenoxo and end-on azido bridges: Syntheses, structural variations and EPR studies

机译:两种具有双苯氧双桥和端叠氮叠氮桥的稀有四核铜(II)簇的磁结构相关性和DFT计算:合成,结构变异和EPR研究

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摘要

By slightly changing the synthetic conditions, we have prepared two closely related linear tetranuclear Cu~(II) complexes with the symmetrical ONNO donor tetradentate Schiff-base ligand [H_2L = (OH)C_6H _4(CH_3)CN(CH_2)_3NC(CH _3)C_6H_4(OH)] and with azide ions. These two distinctly coloured crystalline products were characterized by elemental analysis, IR and UV-Vis spectroscopy, CV, EPR spectra and variable temperature magnetic measurements. Single crystal X-ray diffraction studies of the green [Cu_4(μ-L)_2(μ_(1,1)-N_3) _2(N_3)_2] (1) and the red [Cu_4(μ-L) _2(μ_(1,1)-N_3)_2(N_3) _2(H_2O)_2] (2) crystals show that the coordination environment of the two μ-phenoxo and μ_(1,1)-azido bridged isomorphous tetranuclear Cu~(II) complexes are slightly different. Thus, both complexes are formed by very similar building units, although with a significant variation in the bridging Cu-O(phenoxo)-Cu and Cu-N(azido)-Cu bond angles. The consequences of these structural variations on the magnetic properties have been investigated from both the experimental and theoretical points of view by variable temperature magnetic measurements and DFT calculations.
机译:通过稍微改变合成条件,我们制备了两个紧密相关的线性四核Cu〜(II)配合物,它们具有对称的ONNO供体四齿席夫碱配体[H_2L =(OH)C_6H _4(CH_3)CN(CH_2)_3NC(CH _3) )C_6H_4(OH)]和叠氮化物离子。通过元素分析,IR和UV-Vis光谱,CV,EPR光谱和可变温度磁测量对这两种颜色明显不同的结晶产物进行了表征。绿色[Cu_4(μ-L)_2(μ_(1,1)-N_3)_2(N_3)_2](1)和红色[Cu_4(μ-L)_2(μ_)的单晶X射线衍射研究(1,1)-N_3)_2(N_3)_2(H_2O)_2](2)晶体显示两个μ-phenoxo和μ_(1,1)-叠氮基桥接同构四核Cu〜(II)的配位环境配合物略有不同。因此,这两种络合物都是由非常相似的结构单元形成的,尽管在桥接的Cu-O(phenoxo)-Cu和Cu-N(叠氮基)-Cu键角上有很大的变化。通过变温磁测量和DFT计算,从实验和理论角度研究了这些结构变化对磁性能的影响。

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