Water vapour sorption properties of a family of square lattice topology porous coordination networks†

IF 2.6 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
CrystEngComm Pub Date : 2025-07-24 DOI:10.1039/D5CE00385G
Samuel M. Shabangu, Alan C. Eaby, Lilia Croitor, Andrey A. Bezrukov and Michael J. Zaworotko
{"title":"Water vapour sorption properties of a family of square lattice topology porous coordination networks†","authors":"Samuel M. Shabangu, Alan C. Eaby, Lilia Croitor, Andrey A. Bezrukov and Michael J. Zaworotko","doi":"10.1039/D5CE00385G","DOIUrl":null,"url":null,"abstract":"<p >Porous coordination networks (PCNs) such as metal–organic frameworks are of topical interest thanks to their potential utility as sorbents for gas and vapour separations and/or storage. Interpenetrated PCNs, some of which offer promise for gas separations, remain relatively understudied in the context of water vapour sorption. Herein, we report an in-depth study of the water vapour sorption properties of a family of square lattice topology (<strong>sql</strong>) PCNs of general formula <strong>sql-[bipy,squa]-M-aqua</strong> (<strong>sql-M-aqua</strong>, M = Mn, Co, Ni, Zn, bipy = 4,4-bipyridine, squa = squarate). This family, several of which have been previously reported (Co, Ni, Mn), exist as rectangular grids that exhibit 2-fold inclined interpenetration, thereby forming ultramicroporous 3D supramolecular networks. Water vapour sorption studies of <strong>sql-M-aqua</strong> (M = Mn, Co, Ni, Zn) revealed S-shaped water vapour sorption isotherms with steps consistently below 10% relative humidity (RH) and little hysteresis. Such properties are pertinent to atmospheric water harvesting in arid regions (&lt;30% RH). Water vapour humidity swing experiments (0–30% RH, 300 K) indicated hydrolytic stability for <strong>sql-M-aqua</strong> (M = Mn, Co, Ni, Zn) and retention of working capacity over 100 sorption/desorption cycles. <strong>sql-M-aqua</strong> (M = Mn, Co, Ni, Zn) also exhibit CO<small><sub>2</sub></small>/N<small><sub>2</sub></small> selectivity.</p>","PeriodicalId":70,"journal":{"name":"CrystEngComm","volume":" 34","pages":" 5669-5675"},"PeriodicalIF":2.6000,"publicationDate":"2025-07-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC12319667/pdf/","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"CrystEngComm","FirstCategoryId":"92","ListUrlMain":"https://pubs.rsc.org/en/content/articlelanding/2025/ce/d5ce00385g","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

Abstract

Porous coordination networks (PCNs) such as metal–organic frameworks are of topical interest thanks to their potential utility as sorbents for gas and vapour separations and/or storage. Interpenetrated PCNs, some of which offer promise for gas separations, remain relatively understudied in the context of water vapour sorption. Herein, we report an in-depth study of the water vapour sorption properties of a family of square lattice topology (sql) PCNs of general formula sql-[bipy,squa]-M-aqua (sql-M-aqua, M = Mn, Co, Ni, Zn, bipy = 4,4-bipyridine, squa = squarate). This family, several of which have been previously reported (Co, Ni, Mn), exist as rectangular grids that exhibit 2-fold inclined interpenetration, thereby forming ultramicroporous 3D supramolecular networks. Water vapour sorption studies of sql-M-aqua (M = Mn, Co, Ni, Zn) revealed S-shaped water vapour sorption isotherms with steps consistently below 10% relative humidity (RH) and little hysteresis. Such properties are pertinent to atmospheric water harvesting in arid regions (<30% RH). Water vapour humidity swing experiments (0–30% RH, 300 K) indicated hydrolytic stability for sql-M-aqua (M = Mn, Co, Ni, Zn) and retention of working capacity over 100 sorption/desorption cycles. sql-M-aqua (M = Mn, Co, Ni, Zn) also exhibit CO2/N2 selectivity.

Abstract Image

一类方形晶格拓扑多孔配位网络的水蒸气吸附特性。
多孔配位网络(pcn),如金属有机框架,由于其作为气体和蒸汽分离和/或储存的吸附剂的潜在用途而引起了人们的关注。互穿pcn,其中一些为气体分离提供了希望,在水蒸气吸收的背景下仍然相对缺乏研究。本文研究了一类具有通式sql-[bipy,squa]-M-aqua (sql-M-aqua, M = Mn, Co, Ni, Zn, bipy = 4,4-联吡啶,squa = square)的方形晶格拓扑(sql) pcn的水蒸气吸附特性。这个家族,其中一些已经被报道过(Co, Ni, Mn),以矩形网格的形式存在,表现出2倍的倾斜互穿,从而形成超微孔3D超分子网络。对sq -M-aqua (M = Mn, Co, Ni, Zn)的水蒸气吸附研究表明,水蒸气吸附等温线呈s型,在10%相对湿度(RH)以下,水蒸气吸附等温线的步长一致,且滞后较小。这些特性与干旱地区的大气水收集(sql-M-aqua (M = Mn, Co, Ni, Zn)和超过100次吸附/解吸循环的工作容量保持有关。sql-M-aqua (M = Mn, Co, Ni, Zn)也具有CO2/N2选择性。
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
CrystEngComm
CrystEngComm 化学-化学综合
CiteScore
5.50
自引率
9.70%
发文量
747
审稿时长
1.7 months
期刊介绍: Design and understanding of solid-state and crystalline materials
×
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