{"title":"Synthesis, crystal structure, DFT calculations, and Hirshfeld surface analysis of a chlorido-bridged 1D manganese(II) coordination polymer","authors":"Chao Feng, Linlin Zhu, Jing-Jing Guo","doi":"10.1515/znb-2023-0103","DOIUrl":null,"url":null,"abstract":"A novel 1D Mn(II) coordination polymer, namely, [Mn<jats:sub>3</jats:sub>(bpz)<jats:sub>2</jats:sub>(MeCN)<jats:sub>2</jats:sub>Cl<jats:sub>6</jats:sub>]<jats:sub> <jats:italic>n</jats:italic> </jats:sub> (1) was synthesized by a solvothermal method based on bpz and MnCl<jats:sub>2</jats:sub>, where bpz is di(1<jats:italic>H</jats:italic>-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.","PeriodicalId":23831,"journal":{"name":"Zeitschrift für Naturforschung B","volume":"36 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2024-02-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Zeitschrift für Naturforschung B","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1515/znb-2023-0103","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
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.