A rare case of a zero-field single-ion magnet in a cerium(III) pseudo-icosahedral complex

IF 3.5 3区 化学 Q2 CHEMISTRY, INORGANIC & NUCLEAR
Jarrod R. Thomas, Marcus J. Giansiracusa, Jonathan T. Mifsud, Richard A. Mole, Scott A. Sulway
{"title":"A rare case of a zero-field single-ion magnet in a cerium(III) pseudo-icosahedral complex","authors":"Jarrod R. Thomas, Marcus J. Giansiracusa, Jonathan T. Mifsud, Richard A. Mole, Scott A. Sulway","doi":"10.1039/d4dt03231d","DOIUrl":null,"url":null,"abstract":"The synthesis and structural characterisation of [Ln(Tp<small><sup>2-Fu</sup></small>)<small><sub>2</sub></small>]I (<strong>1-Ln</strong>; Ln = La, Ce, Pr, Nd) (Tp<small><sup>2-Fu</sup></small> = hydrotris(3-(2′-furyl)-pyrazol-1-yl)borate) have been reported as an isomorphous series adopting pseudo-icosahedral ligand field geometries. Continuous shape measurement (CShM) analyses on the crystal field environments of <strong>1-Ln</strong> show the smallest values yet reported for complexes employing two hexadentate ligands (<em>e.g. bis</em>-scorpionate environments), with the smallest belonging to <strong>1-La</strong>. Single-ion magnetism for <strong>1-Ce</strong>, <strong>1-Pr</strong> and <strong>1-Nd</strong> was probed with ac magnetic susceptibility studies revealing slow magnetic relaxation for <strong>1-Nd</strong> in applied magnetic fields and in zero-applied field for <strong>1-Ce</strong>, which is a rare observation for Ce(<small>III</small>)-based single-ion magnets. The energy barrier to magnetic relaxation for <strong>1-Ce</strong> was experimentally determined to be <em>U</em><small><sub>eff</sub></small> = 30(5) cm<small><sup>−1</sup></small>, which is comparable to that of other cerium-based single-molecule magnets in the literature, where these systems stablise the <em>m</em><small><sub><em>J</em></sub></small> = ±5/2 state and possess large energy gaps between the ground and first excited state that do not agree with the experimentally determined barrier.","PeriodicalId":71,"journal":{"name":"Dalton Transactions","volume":"16 1","pages":""},"PeriodicalIF":3.5000,"publicationDate":"2025-01-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Dalton Transactions","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1039/d4dt03231d","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
引用次数: 0

Abstract

The synthesis and structural characterisation of [Ln(Tp2-Fu)2]I (1-Ln; Ln = La, Ce, Pr, Nd) (Tp2-Fu = hydrotris(3-(2′-furyl)-pyrazol-1-yl)borate) have been reported as an isomorphous series adopting pseudo-icosahedral ligand field geometries. Continuous shape measurement (CShM) analyses on the crystal field environments of 1-Ln show the smallest values yet reported for complexes employing two hexadentate ligands (e.g. bis-scorpionate environments), with the smallest belonging to 1-La. Single-ion magnetism for 1-Ce, 1-Pr and 1-Nd was probed with ac magnetic susceptibility studies revealing slow magnetic relaxation for 1-Nd in applied magnetic fields and in zero-applied field for 1-Ce, which is a rare observation for Ce(III)-based single-ion magnets. The energy barrier to magnetic relaxation for 1-Ce was experimentally determined to be Ueff = 30(5) cm−1, which is comparable to that of other cerium-based single-molecule magnets in the literature, where these systems stablise the mJ = ±5/2 state and possess large energy gaps between the ground and first excited state that do not agree with the experimentally determined barrier.

Abstract Image

铈(III)伪二十面体配合物中罕见的零场单离子磁体
[Ln(Tp2-Fu)2]I (1-Ln)的合成及结构表征Ln = La, Ce, Pr, Nd) (Tp2-Fu = 3-(2′-呋喃基)-吡唑-1-酰基)硼酸盐)已被报道为采用伪二十面体配体场几何形状的同构系列。对1-Ln晶体场环境的连续形状测量(CShM)分析表明,采用两个六齿配体的配合物(例如双蝎酸环境)的值最小,其中最小的属于1-La。用交流磁化率研究了1-Ce、1-Pr和1-Nd的单离子磁性,揭示了1-Nd在外加磁场和零外加磁场中的缓慢磁弛豫,这在Ce(III)基单离子磁体中是罕见的。实验确定了1- ce的磁弛豫能垒为Ueff = 30(5) cm−1,这与文献中其他基于铈的单分子磁体相当,其中这些系统稳定了mJ =±5/2状态,并且在基态和第一激发态之间具有与实验确定的势垒不一致的大能隙。
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
Dalton Transactions
Dalton Transactions 化学-无机化学与核化学
CiteScore
6.60
自引率
7.50%
发文量
1832
审稿时长
1.5 months
期刊介绍: Dalton Transactions is a journal for all areas of inorganic chemistry, which encompasses the organometallic, bioinorganic and materials chemistry of the elements, with applications including synthesis, catalysis, energy conversion/storage, electrical devices and medicine. Dalton Transactions welcomes high-quality, original submissions in all of these areas and more, where the advancement of knowledge in inorganic chemistry is significant.
×
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:481959085
Book学术官方微信