Crystal structure and compressibility of magnesium chloride heptahydrate found under high pressure.

IF 1.3 3区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Keishiro Yamashita, Kazuki Komatsu, Takanori Hattori, Shinichi Machida, Hiroyuki Kagi
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引用次数: 0

Abstract

The odd hydration number has so far been missing in the water-rich magnesium chloride hydrate series (MgCl2·nH2O). In this study, magnesium chloride heptahydrate, MgCl2·7H2O (or MgCl2·7D2O), which forms at high pressures above 2 GPa and high temperatures above 300 K, has been identified. Its structure has been determined by a combination of in-situ single-crystal X-ray diffraction at 2.5 GPa and 298 K and powder neutron diffraction at 3.1 GPa and 300 K. The single-crystal specimen was grown by mixing alcohols to prevent nucleation of undesired crystalline phases. The results show orientational disorder of water molecules, which was also examined using density functional theory calculations. The disorder involves the reconnection of hydrogen bonds, which differs from those in water ice phases and known disordered salt hydrates. Shrinkage by compression occurs mainly in one direction. In the plane perpendicular to this most compressible direction, oxygen and chlorine atoms are in a hexagonal-like arrangement.

高压下发现的七水氯化镁的晶体结构和可压缩性。
迄今为止,富水氯化镁水合物系列(MgCl2-nH2O)中一直缺少奇数水合数。本研究确定了氯化镁七水合物 MgCl2-7H2O(或 MgCl2-7D2O),它在 2 GPa 以上的高压和 300 K 以上的高温下形成。它的结构是通过在 2.5 GPa 和 298 K 温度下的原位单晶 X 射线衍射以及在 3.1 GPa 和 300 K 温度下的粉末中子衍射综合确定的。单晶试样是通过混合醇类来生长的,以防止不良结晶相的成核。结果显示了水分子的取向紊乱,密度泛函理论计算也对其进行了研究。这种无序涉及氢键的重新连接,不同于水冰相和已知的无序盐水合物。压缩收缩主要发生在一个方向上。在垂直于这个最易压缩方向的平面上,氧原子和氯原子呈六角形排列。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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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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