首页> 外文期刊>Polish Journal of Chemistry >Bond-valence Approach to the Semicoordination in Seven-Coordinated Copper(II) Complexes with 4-Aminopyridine:Crystal and Molecular Structure of Bis(4-aminopyridine)di(acetato)(aqua)copper(II)
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Bond-valence Approach to the Semicoordination in Seven-Coordinated Copper(II) Complexes with 4-Aminopyridine:Crystal and Molecular Structure of Bis(4-aminopyridine)di(acetato)(aqua)copper(II)

机译:双价键与4-氨基吡啶的七配位铜(II)配合物的半配位键合方法:晶体和双(4-氨基吡啶)二(乙酰基)(水)铜(II)的分子结构

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The structure of [Cu(CH_3COO)_2(4-aminopyridine)_2(H_2O)] was X-ray studied.Heptacoordinated copper atoms of [Cu(CH_3COO)_2(4-aminopyridine)_2(H_2O)] complex are consistent with bond valence sum model based on orbital metal-ligand interaction.Equatorial plane of deformed tetragonal bipyramid as copper coordination polyhedron is formed by atoms O of carboxylato ligands and water molecule.Two N atoms of 4-aminopyridine molecules occupy the axial sites.Each copper atom is semicoordinated by two atoms O from two carboxylato chelates.The lengths of two semicoordinated Cu...O bonds are 3.041(2) A (twice).Seven-coordinated copper atom of the studied compound and Cu(oxalato)(H_2O) (4-aminopyridine)_2 is consistent with the bond valence sum model.
机译:用X射线研究了[Cu(CH_3COO)_2(4-氨基吡啶)_2(H_2O)]的结构。[Cu(CH_3COO)_2(4-氨基吡啶)_2(H_2O)]配合物的七配位铜原子与键一致基于轨道金属-配体相互作用的化合价模型。由羧基配位体的原子O和水分子形成的变形四方双锥体的赤道面为铜配位多面体,轴向上有四个N-氨基吡啶分子的两个N原子占据。由两个羧基螯合物中的两个原子O半配位。两个半配位的Cu ... O键的长度为3.041(2)A(两倍)。所研究化合物的七配位铜原子和Cu(草酸酯)(H_2O)(4 -氨基吡啶)_2与键价和模型一致。

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