首页> 美国卫生研究院文献>Acta Crystallographica Section E: Crystallographic Communications >Crystal structure of bis­(μ2-4-tert-butyl-2-formyl­phenolato)-1:2κ3O1O2:O1;3:4κ3O1O2:O1-bis­(4-tert-butyl-2-formyl­phenolato)-2κ2O1O2;4κ2O1O2-di-μ3-methoxido-1:2:3κ3O;1:3:4κ3O-di-μ2-methoxido-1:4κ2O;2:3κ2O-tetra­copper(II)
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Crystal structure of bis­(μ2-4-tert-butyl-2-formyl­phenolato)-1:2κ3O1O2:O1;3:4κ3O1O2:O1-bis­(4-tert-butyl-2-formyl­phenolato)-2κ2O1O2;4κ2O1O2-di-μ3-methoxido-1:2:3κ3O;1:3:4κ3O-di-μ2-methoxido-1:4κ2O;2:3κ2O-tetra­copper(II)

机译:双­(μ2-4-叔丁基-2-甲酰基­苯酚基)-1:2κ3的晶体结构Ø102:O1; 3:4κ3Ø102:O1-双­(4-叔丁基-2-甲酰基­苯酚基)-2κ2Ø102;4κ2Ø102-di-μ3-methoxido-1:2:3κ3O; 1:3:4κ3O-di-μ2-methoxido-1:4κ2O; 2:3κ2O-四­铜(II)

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摘要

The structure of the title compound, [Cu4(CH3O)4(C11H13O2)4], consists of dimeric dinuclear copper(II) complexes oriented around a centre of inversion. Within each dinuclear fragment, the two CuII atoms are in a distorted square-planar coordination sphere. Two neighbouring fragments are linked by four apical Cu—O contacts, yielding an overall square-pyramidal coordination environment for each of the four CuII atoms. The mol­ecules are arranged in layers parallel to (101). Non-classical C—H⋯O hydrogen-bonding inter­actions are observed between the layers.
机译:标题化合物[Cu4(CH3O)4(C11H13O2)4]的结构由围绕反转中心取向的二聚二核铜(II)配合物组成。在每个双核碎片中,两个Cu II 原子处于扭曲的方平面配位球中。两个相邻的片段通过四个顶部的Cu-O接触连接,从而为四个Cu II 原子中的每一个提供了一个整体的金字塔形配位环境。分子平行于(101)排列。在各层之间观察到非经典的CHOH氢键相互作用。

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