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
{"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":null,"pages":null},"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.
查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
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。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
自引率
0.00%
发文量
0
期刊最新文献
Brass corrosion – dezincification in hydrochloric acid A base-promoted synthesis of 3,4-dihydro-2(1H)-quinazolinones Comprehensive structural evaluation of the quaternary chalcogenide Ag2CdSnSe4 Refrachor (F) – seventy-year-old tool and a contemporary observation: estimation of equilibrium compositions of 1H- and 2H-tautomers of tetrazole and 1,2,3-triazole and imine–amine composition of acetaldimine–vinylamine tautomerism Selectfluor-triggered C–H halogenations of enaminones with copper(I) halide (CuX) for the synthesis of 3-halochromones
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1