Hydrogen O–H⋯F Bonds in the Crystals of MTiF6·6H2O (M = Mn, Co, Ni, Zn)

IF 1.2 4区 化学 Q4 CHEMISTRY, INORGANIC & NUCLEAR
A. A. Udovenko, E. B. Merkulov, D. Kh. Shlyk, N. M. Laptash
{"title":"Hydrogen O–H⋯F Bonds in the Crystals of MTiF6·6H2O (M = Mn, Co, Ni, Zn)","authors":"A. A. Udovenko,&nbsp;E. B. Merkulov,&nbsp;D. Kh. Shlyk,&nbsp;N. M. Laptash","doi":"10.1134/S002247662411009X","DOIUrl":null,"url":null,"abstract":"<p>Single crystals of hexahydrates of divalent fluoridotitanates <i>M</i>TiF<sub>6</sub>·6H<sub>2</sub>O (<i>M</i> = Mn, Co, Ni, Zn) are synthesized. Their crystal structures are determined by X-ray diffraction at room temperature (RT-structure) and below the phase transition (LT structure). The phase transition is accompanied by a transformation of the disordered trigonal lattice into the ordered monoclinic one. The initial RT-structures differ in the set and strength of O–H⋯F hydrogen bonds linking isolated [<i>M</i>(H<sub>2</sub>O)<sub>6</sub>]<sup>2+</sup> and [TiF<sub>6</sub>]<sup>2–</sup> octahedra into a 3D framework. There is a correlation between the strength of hydrogen bonds and the thermal behavior of the complexes.</p>","PeriodicalId":668,"journal":{"name":"Journal of Structural Chemistry","volume":"65 11","pages":"2210 - 2222"},"PeriodicalIF":1.2000,"publicationDate":"2024-12-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Structural Chemistry","FirstCategoryId":"92","ListUrlMain":"https://link.springer.com/article/10.1134/S002247662411009X","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
引用次数: 0

Abstract

Single crystals of hexahydrates of divalent fluoridotitanates MTiF6·6H2O (M = Mn, Co, Ni, Zn) are synthesized. Their crystal structures are determined by X-ray diffraction at room temperature (RT-structure) and below the phase transition (LT structure). The phase transition is accompanied by a transformation of the disordered trigonal lattice into the ordered monoclinic one. The initial RT-structures differ in the set and strength of O–H⋯F hydrogen bonds linking isolated [M(H2O)6]2+ and [TiF6]2– octahedra into a 3D framework. There is a correlation between the strength of hydrogen bonds and the thermal behavior of the complexes.

MTiF6·6H2O (M = Mn, Co, Ni, Zn)晶体中的氢O-H⋯F键
合成了二价氟钛酸盐MTiF6·6H2O (M = Mn, Co, Ni, Zn)六水合物单晶。它们的晶体结构由室温下(rt结构)和相变下(LT结构)的x射线衍射确定。相变伴随着无序三角晶格向有序单斜晶格的转变。最初的rt结构在O-H⋯F氢键的集合和强度上有所不同,氢键将分离的[M(H2O)6]2+和[TiF6]2 -八面体连接成一个3D框架。氢键的强度与配合物的热行为之间存在相关性。
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
Journal of Structural Chemistry
Journal of Structural Chemistry 化学-无机化学与核化学
CiteScore
1.60
自引率
12.50%
发文量
142
审稿时长
8.3 months
期刊介绍: Journal is an interdisciplinary publication covering all aspects of structural chemistry, including the theory of molecular structure and chemical bond; the use of physical methods to study the electronic and spatial structure of chemical species; structural features of liquids, solutions, surfaces, supramolecular systems, nano- and solid materials; and the crystal structure of solids.
×
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