Supramolecular Isomerism in Cu(II) Pyrazinecarboxylate Coordination Polymers

IF 1.9 4区 材料科学 Q3 Chemistry
Olga Capbătut, Victor Ch. Kravtsov, Yurii Chumakov, Svetlana G. Baca
{"title":"Supramolecular Isomerism in Cu(II) Pyrazinecarboxylate Coordination Polymers","authors":"Olga Capbătut,&nbsp;Victor Ch. Kravtsov,&nbsp;Yurii Chumakov,&nbsp;Svetlana G. Baca","doi":"10.1002/crat.202500032","DOIUrl":null,"url":null,"abstract":"<p>A new coordination polymer based on Cu(II) and pyrazinecarboxylic acid (pycaH), namely [Cu(pyca)<sub>2</sub>]<sub>n</sub> (<b>1β</b>), has been obtained by a two-step synthesis and structurally characterized by single-crystal X-ray diffraction analysis. In the crystal, the planar [Cu(pyca)<sub>2</sub>] monomeric units are extended into a 2D coordination polymer structure due to the coordination of the oxygen atom of the carboxylic group of two adjacent monomeric units in apical positions resulting in square-bipyramidal coordination surrounding of the copper atom. Compound <b>1β</b> represents a novel supramolecular isomer compared to another one documented in the Cambridge Structural Database under the refcodes BEYPUQ (<b>1α</b>), where the same monomeric units are linked to a 1D coordination polymer. Hirschfeld surface analysis is performed to gain additional insight into the interactions responsible for crystal packing in both supramolecular isomers. The examination of 2D fingerprint plots has elucidated the most significant intermolecular interactions involved in the stabilization of the crystal network resulting from C─H…O, C─H…N, and C─H…C interactions. DFT calculations of the lattice energies demonstrate a higher degree of stability for supramolecular isomer <b>1β</b> relative to <b>1α</b>.</p>","PeriodicalId":48935,"journal":{"name":"Crystal Research and Technology","volume":"60 6","pages":""},"PeriodicalIF":1.9000,"publicationDate":"2025-04-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Crystal Research and Technology","FirstCategoryId":"88","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/crat.202500032","RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"Chemistry","Score":null,"Total":0}
引用次数: 0

Abstract

A new coordination polymer based on Cu(II) and pyrazinecarboxylic acid (pycaH), namely [Cu(pyca)2]n (), has been obtained by a two-step synthesis and structurally characterized by single-crystal X-ray diffraction analysis. In the crystal, the planar [Cu(pyca)2] monomeric units are extended into a 2D coordination polymer structure due to the coordination of the oxygen atom of the carboxylic group of two adjacent monomeric units in apical positions resulting in square-bipyramidal coordination surrounding of the copper atom. Compound represents a novel supramolecular isomer compared to another one documented in the Cambridge Structural Database under the refcodes BEYPUQ (), where the same monomeric units are linked to a 1D coordination polymer. Hirschfeld surface analysis is performed to gain additional insight into the interactions responsible for crystal packing in both supramolecular isomers. The examination of 2D fingerprint plots has elucidated the most significant intermolecular interactions involved in the stabilization of the crystal network resulting from C─H…O, C─H…N, and C─H…C interactions. DFT calculations of the lattice energies demonstrate a higher degree of stability for supramolecular isomer relative to .

Abstract Image

铜(II)吡嗪甲酸酯配位聚合物的超分子异构体
采用两步法合成了一种新型铜(II)与吡嗪甲酸(pycaH)配位聚合物[Cu(pyca)2]n (1β),并用单晶x射线衍射分析对其结构进行了表征。在晶体中,平面的[Cu(pyca)2]单体单元被扩展成二维配位聚合物结构,这是由于两个相邻单体单元的羧基氧原子在顶端位置的配位导致铜原子周围的方双锥体配位。化合物1β代表了一种新的超分子异构体,与剑桥结构数据库中记录的另一种异构体相比,其编码为BEYPUQ (1α),其中相同的单体单元连接到一维配位聚合物上。赫希菲尔德表面分析进行,以获得额外的洞察相互作用负责晶体填料在两个超分子异构体。通过对二维指纹图谱的研究,揭示了C─H…O、C─H…N和C─H…C相互作用对晶体网络稳定性的影响。晶格能的DFT计算表明,超分子异构体1β相对于1α具有更高的稳定性。
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 求助全文
来源期刊
CiteScore
2.50
自引率
6.70%
发文量
121
审稿时长
1.9 months
期刊介绍: The journal Crystal Research and Technology is a pure online Journal (since 2012). Crystal Research and Technology is an international journal examining all aspects of research within experimental, industrial, and theoretical crystallography. The journal covers the relevant aspects of -crystal growth techniques and phenomena (including bulk growth, thin films) -modern crystalline materials (e.g. smart materials, nanocrystals, quasicrystals, liquid crystals) -industrial crystallisation -application of crystals in materials science, electronics, data storage, and optics -experimental, simulation and theoretical studies of the structural properties of crystals -crystallographic computing
×
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
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
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 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术官方微信