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基于铜(I)和巯基烟酸配体的多功能配位聚合物:合成及其结构、光学和电学表征

Multifunctional coordination polymers based on copper(i) and mercaptonicotinic ligands: synthesis, and structural, optical and electrical characterization.

作者信息

Hassanein Khaled, Cappuccino Chiara, Amo-Ochoa Pilar, López-Molina Jesús, Maini Lucia, Bandini Elisa, Ventura Barbara

机构信息

Istituto ISOF-CNR, Via P. Gobetti 101, 40129 Bologna, Italy.

Dipartimento di Chimica "G. Ciamician", Università di Bologna, Via F. Selmi 2, 40126 Bologna, Italy.

出版信息

Dalton Trans. 2020 Aug 4;49(30):10545-10553. doi: 10.1039/d0dt01127d.

Abstract

Three new coordination polymers (CPs) named [Cu(6mna)]n (CP1), [CuCl(H6mna)(H2O)0.33]n (CP2), and {[(CuI)2H2dtdn].MeCN}n (CP3), (H6mna = 6-mercaptonicotinic acid, and H2dtdn = 6,6'-dithiodinicotinic acid) have been synthesized and their structures determined by single-crystal X-ray diffraction. Complexes 1 and 3 are 2D-CPs while complex 2 is a 1D-CP. The optical properties of these complexes have been evaluated in the solid state, at room temperature and at 77 K, and compared with those of the starting ligands. The electrical conductivity of CPs 1-3 has been evaluated and their thermal stabilities have been studied. CP2 shows an interesting crystal arrangement, where the connection between the ligand and the copper forms a channel-like structure characterized by an intrinsic disorder. Crystal data collected at low temperatures for this complex revealed minor structural changes in the CuCu distances and Cu-S-Cu angles along the chain, excluding phase transition. In CP1, the N and S atoms are involved in metal coordination bonds giving rise to a 2D coordination polymer. In CP3, the Cu-I bonds compose double ladder-like structures, bridged by H2dtdn ligands. The electrical conductivities of CPs 1-3 suggest their semiconductive behavior.

摘要

合成了三种新型配位聚合物(CPs),分别命名为[Cu(6mna)]n(CP1)、[CuCl(H6mna)(H2O)0.33]n(CP2)和{[(CuI)2H2dtdn].MeCN}n(CP3),(H6mna = 6-巯基烟酸,H2dtdn = 6,6'-二硫代烟酸),并通过单晶X射线衍射确定了它们的结构。配合物1和3是二维CPs,而配合物2是一维CP。在室温及77 K下对这些配合物的光学性质进行了固态评估,并与起始配体的光学性质进行了比较。评估了CP1 - 3的电导率并研究了它们的热稳定性。CP2呈现出一种有趣的晶体排列,其中配体与铜之间的连接形成了一种具有固有无序特征的通道状结构。在低温下收集的该配合物晶体数据显示,沿链的CuCu距离和Cu - S - Cu角度存在微小结构变化,排除了相变。在CP1中,N和S原子参与金属配位键,形成二维配位聚合物。在CP3中,Cu - I键构成双梯状结构,由H2dtdn配体桥连。CP1 - 3的电导率表明它们具有半导体行为。

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