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Electron density analysis of the layered antiferromagnetic compound Cu_2(OH)_3NO_3: Relationship with the magnetic interaction mechanism

机译:层状反铁磁性化合物Cu_2(OH)_3NO_3的电子密度分析:与磁性相互作用机理的关系

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The electronic properties of the antiferromagnetic layer compound copper hydroxonitrate [Cu_2(OH)_3NO_3] are investigated by high-resolution single-crystal x-ray diffraction at 114 K. A pseudoatomic multipolar model is used to reconstruct the experimental electron density (ED) distribution, whose quantitative analysis is performed through the quantum theory of atoms in molecules. The topological properties of the ED indicate indirect Cu···Cu bonds mediated by the hydroxo and nitrate ions among the two-dimensional (2D) copper lattice. A mean charge transfer of 0.4 electrons from the copper atoms to the hydroxo groups and of 0.76 electrons to the nitrate ion is determined via numerical integration of the ED over the atomic basins. Low but nonetheless significant Cu-O partial covalent bonds do also exist. Interplane interaction pathways are furthermore localized and characterized.
机译:通过在114 K上进行高分辨率单晶x射线衍射研究了反铁磁层复合氢氧铜铜[Cu_2(OH)_3NO_3]的电子性质。使用伪原子多极模型重建实验电子密度(ED)分布,其定量分析是通过分子中原子的量子理论进行的。 ED的拓扑特性表明,二维(2D)铜晶格中的羟基和硝酸根离子介导了间接的Cu···Cu键。通过ED在原子盆上的数值积分,可以确定从铜原子到羟基的0.4个电子的平均电荷转移,向硝酸盐离子的0.76个电子的平均电荷转移。确实存在低但仍然重要的Cu-O部分共价键。平面间的相互作用途径进一步被定位和表征。

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