Pressure-Induced Encapsulation of Cs+ Cations within an 18-Crown-6 Cavity: Insights from X-ray Diffraction, Raman Spectroscopy, and DFT Calculations

被引:0
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作者
Rusanov, Eduard B. [1 ,2 ]
Woerle, Michael D. [1 ]
Kovalenko, Maksym V. [1 ,3 ]
Domasevitch, Kostiantyn V. [4 ]
Rusanova, Julia A. [4 ]
机构
[1] Swiss Fed Inst Technol, Dept Chem & Appl Biosci, Vladimir Prelog Weg 1, CH-8093 Zurich, Switzerland
[2] Natl Acad Sci Ukraine, Inst Organ Chem, Acad Kukhar Str 5, UA-02094 Kiev, Ukraine
[3] Empa Swiss Fed Labs Mat Sci & Technol, Uberlandstr 129, CH-8600 Dubendorf, Switzerland
[4] Taras Shevchenko Natl Univ Kyiv, Dept Chem, Volodymyrska Str 64-13, UA-01601 Kiev, Ukraine
基金
瑞士国家科学基金会;
关键词
Single crystal X-Ray diffraction; high pressure; 18-Crown-6; Raman spectra; DFT calculations; DENSITY-FUNCTIONAL CALCULATIONS; CRYSTAL-STRUCTURE; CROWN-ETHERS; COMPLEXES; HALOGEN; APPROXIMATION; ENVIRONMENT; FLUORIDES; QUALITY; HALIDES;
D O I
10.1002/ejic.202400222
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
This study utilizes single-crystal X-ray diffraction in a diamond anvil cell (DAC) to explore the structural response of [Cs(18-Crown-6)][SbCl6] under high pressure (HP). Notably, the pressure drives large Cs atoms closer to the center of the crown ether cavity, ultimately requiring pressures of 3 GPa for its complete encapsulation. Remarkably, the absence of short contacts in the crystal classifies the material as a "loose crystal" offering a unique model for understanding compression mechanisms. The crystal exhibits highly anisotropic compression behavior with an impressive volume reduction and non-linear pressure - unit-cell parameters relationships facilitated by the absence of short CH center dot center dot center dot Cl contacts up to 0.9 GPa. Beyond this pressure, steric repulsion due to shortening H center dot center dot center dot Cl and H center dot center dot center dot H interactions hinders further effective compression, so pressure dependence on unit cell parameters and volume becomes more linear. The behavior of [Cs(18-Crown-6)][SbCl6] at different conditions was studied using Raman spectroscopy and supplemented by DFT calculations.
引用
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页数:12
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