氯化钠十三水合物中的氢键网络:与冰VI的类比。

IF 1.3 3区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY Acta crystallographica Section B, Structural science, crystal engineering and materials Pub Date : 2023-10-01 Epub Date: 2023-09-13 DOI:10.1107/S2052520623007199
Keishiro Yamashita, Kazuya Nakayama, Kazuki Komatsu, Takashi Ohhara, Koji Munakata, Takanori Hattori, Asami Sano-Furukawa, Hiroyuki Kagi
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引用次数: 0

摘要

最近发现的一种超水合形式的氯化钠(NaCl·13H2O和NaCl·13D2O)的结构已通过1.7 GPa和298 K.它具有大的氢键网络,一些水分子具有扭曲的键合特征,如分叉的氢键和五配位的水分子。氢键网络在网络拓扑结构和无序氢键方面与ice VI相似。假设通过伪对称性连接的网络组分相等,该水合物的整体网络结构可以通过将其分解为与ice VI网络结构相对应的较小结构单元来表示。与已知的盐水合物相比,这种氢键网络包含水分子的定向无序。这里提供了一个例子,以进一步深入了解含有离子物种的氢键网络。
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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The hydrogen-bond network in sodium chloride tridecahydrate: analogy with ice VI.

The structure of a recently found hyperhydrated form of sodium chloride (NaCl·13H2O and NaCl·13D2O) has been determined by in situ single-crystal neutron diffraction at 1.7 GPa and 298 K. It has large hydrogen-bond networks and some water molecules have distorted bonding features such as bifurcated hydrogen bonds and five-coordinated water molecules. The hydrogen-bond network has similarities to ice VI in terms of network topology and disordered hydrogen bonds. Assuming the equivalence of network components connected by pseudo-symmetries, the overall network structure of this hydrate can be expressed by breaking it down into smaller structural units which correspond to the ice VI network structure. This hydrogen-bond network contains orientational disorder of water molecules in contrast to the known salt hydrates. An example is presented here for further insights into a hydrogen-bond network containing ionic species.

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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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