Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl6] under high pressure.

IF 1.3 3区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY Acta crystallographica Section B, Structural science, crystal engineering and materials Pub Date : 2024-04-01 Epub Date: 2024-03-20 DOI:10.1107/S2052520624001586
Eduard B Rusanov, Michael D Wörle, Maksym V Kovalenko, Kostiantyn V Domasevitch, Julia A Rusanova
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Abstract

The compression behavior of [Rb(18-crown-6)][SbCl6] crystal under pressure up to 2.16 (3) GPa was investigated in a diamond anvil cell (DAC) using a mixture of pentane-isopentane (1:4) as the pressure-transmitting fluid. The compound crystallizes in trigonal space group R3 and no phase transition was observed in the indicated pressure range. The low value of pressure bulk modulus [9.1 (5) GPa] found in this crystal is a characteristic of soft materials with predominant dispersive and electrostatic interaction forces. The nonlinear relationship between unit-cell parameters under high pressure is attributed to the influence of reduced intermolecular H...Cl contacts under pressure over 0.73 GPa. It also explains the high compression efficiency of [Rb(18-crown-6)][SbCl6] crystals at relatively low pressures, resulting in a significant shift of the Rb atom to the center of the crown ether cavity. At pressures above 0.9 GPa, steric repulsion forces begin to play a remarkable role, since an increasing number of interatomic H...Cl and H...H contacts become shorter than the sum of their van der Waals (vdW) radii. Below 0.9 GPa, both unit-cell parameter dependences (P-a and P-c) exhibit hysteresis upon pressure release, demonstrating their influence on the disordered model of Rb atoms. The void reduction under pressure also demonstrates two linear sections with the inflection point at 0.9 GPa. Compression of the crystal is accompanied by a significant decrease in the volume of the voids, leading to the rapid approach of Rb atoms to the center of the crown ether cavity. For the Rb atom to penetrate into the center of the crown ether cavity in [Rb(18-crown-6)][SbCl6], it is necessary to apply a pressure of about 2.5 GPa to disrupt the balance of atomic forces in the crystal. This sample serves as a compression model demonstrating the influence of both attractive and repulsive forces on the change in unit-cell parameters under pressure.

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高压下[Rb(18-crown-6)][SbCl6]晶体中的吸引力和排斥力。
使用戊烷-异戊烷(1:4)混合物作为压力传递流体,在金刚石砧室(DAC)中研究了[Rb(18-crown-6)][SbCl6]晶体在高达 2.16 (3) GPa 压力下的压缩行为。该化合物在三方空间群 R3 中结晶,在指定的压力范围内未观察到相变。该晶体的压力体积模量[9.1 (5) GPa]值较低,这是分散力和静电相互作用力占主导地位的软材料的特征。高压下单胞参数之间的非线性关系归因于在 0.73 GPa 以上的压力下分子间 H...Cl 接触减少的影响。这也解释了[Rb(18-冠-6)][SbCl6]晶体在相对较低的压力下具有较高的压缩效率,从而导致 Rb 原子向冠醚空腔的中心显著移动。在 0.9 GPa 以上的压力下,立体斥力开始发挥显著作用,因为越来越多的原子间 H...Cl 和 H...H 接触变得比它们的范德华(vdW)半径之和更短。在 0.9 GPa 以下,两个单胞参数依赖关系(P-a 和 P-c)在压力释放时都表现出滞后性,这证明了它们对铷原子无序模型的影响。压力下的空隙减少也表现出两个线性截面,拐点位于 0.9 GPa。在压缩晶体的同时,空隙的体积显著减少,导致掺铒原子迅速接近冠醚空腔的中心。要使 Rb 原子进入 [Rb(18-冠-6)][SbCl6] 冠醚腔的中心,必须施加约 2.5 GPa 的压力,以破坏晶体中原子力的平衡。该样品是一个压缩模型,展示了在压力作用下吸引力和排斥力对单胞参数变化的影响。
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来源期刊
Acta crystallographica Section B, Structural science, crystal engineering and materials
Acta crystallographica Section B, Structural science, crystal engineering and materials CHEMISTRY, MULTIDISCIPLINARYCRYSTALLOGRAPH-CRYSTALLOGRAPHY
CiteScore
3.60
自引率
5.30%
发文量
0
期刊介绍: Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials publishes scientific articles related to the structural science of compounds and materials in the widest sense. Knowledge of the arrangements of atoms, including their temporal variations and dependencies on temperature and pressure, is often the key to understanding physical and chemical phenomena and is crucial for the design of new materials and supramolecular devices. Acta Crystallographica B is the forum for the publication of such contributions. Scientific developments based on experimental studies as well as those based on theoretical approaches, including crystal-structure prediction, structure-property relations and the use of databases of crystal structures, are published.
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