Synthesis, crystal structure, DFT calculations, and Hirshfeld surface analysis of a chlorido-bridged 1D manganese(II) coordination polymer

Chao Feng, Linlin Zhu, Jing-Jing Guo
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Abstract

A novel 1D Mn(II) coordination polymer, namely, [Mn3(bpz)2(MeCN)2Cl6] n (1) was synthesized by a solvothermal method based on bpz and MnCl2, where bpz is di(1H-pyrazol-1-yl)methane. The X-ray diffraction data show that the crystal structure of complex 1 is a one-dimensional polymer with two different coordination modes of the Mn(II) ions. The structure was modelled with Density Functional Theory (DFT) calculations and the intermolecular interactions were analyzed using the Hirshfeld surface method.
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氯桥 1D 锰(II)配位聚合物的合成、晶体结构、DFT 计算和 Hirshfeld 表面分析
基于 bpz 和 MnCl2(其中 bpz 为二(1H-吡唑-1-基)甲烷),采用溶热法合成了一种新型一维锰(II)配位聚合物,即 [Mn3(bpz)2(MeCN)2Cl6] n (1)。X 射线衍射数据表明,复合物 1 的晶体结构是一种一维聚合物,其中 Mn(II)离子具有两种不同的配位模式。利用密度泛函理论(DFT)计算对该结构进行了建模,并采用 Hirshfeld 表面法对分子间的相互作用进行了分析。
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