Negative thermal expansion and linear compressibility in 1H-imidazol-3-ium 2-hydroxybenzoate with a helical network of hydrogen bonds†

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL Physical Chemistry Chemical Physics Pub Date : 2025-03-27 DOI:10.1039/D4CP04519J
Sylwia Zięba, Alina T. Dubis, Michalina Rusek, Andrzej Katrusiak, Andrzej Gzella and Andrzej Łapiński
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Abstract

1H-Imidazol-3-ium-2-hydroxybenzoate (imidazolium salicylate or SalImi) is an organic ionic crystal with a helical hydrogen-bonded network. Crystallographic structure and quantum theory of atoms in molecule calculations are used to analyse the helical structure parameters. The negative area and negative linear temperature expansion occur in the range from 300 to 180 K and 180 to 100 K, respectively. Hydrogen bonding coupling below 180 K is associated with the temperature change in crystal behaviour. The crystal displays negative linear compressibility in the a-direction. The negative temperature expansion and negative linear compressibility are described by the “helical” mechanism. X-ray diffraction and vibrational spectroscopy were used for the structural and macroscopic analysis. The paper presents an analysis of the crystalline structure in the temperature range from 100 to 300 K and pressures from atmospheric to 2.27 GPa. In addition, the vibrational structure was analysed using Raman and infrared spectroscopy in the temperature range from 5 to 300 K and pressures from atmospheric to 3.56 GPa.

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具有螺旋氢键网络的h -咪唑-3-ium - 2-羟基苯甲酸盐的负热膨胀和线性压缩性
h -咪唑-3-ium-2-羟基苯甲酸盐(咪唑水杨酸盐或SalImi)是一种具有螺旋氢键网络的有机分子晶体。利用分子计算中的晶体学结构和原子量子理论对螺旋结构参数进行了分析。负面积和负线性温度膨胀范围分别为300 ~ 180k和180 ~ 100k。180 K以下的氢键耦合与晶体行为的温度变化有关。晶体在a方向上表现为负线性压缩率。负温度膨胀和负线性压缩率用“螺旋”机制来描述。利用x射线衍射和振动光谱对其进行了结构和宏观分析。本文分析了在100 ~ 300 K温度和2.27 GPa大气压范围内的晶体结构。利用拉曼光谱和红外光谱分析了材料在5 ~ 300 K温度和3.56 GPa大气压范围内的振动结构。
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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