The whole range of hydrogen bonds in one crystal structure: neutron diffraction and charge-density studies of N,N-dimethylbiguanidinium bis(hydrogensquarate).

IF 1.9 3区 化学
Mihaela Diana Şerb, Ruimin Wang, Martin Meven, Ulli Englert
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引用次数: 29

Abstract

N,N-Dimethylbiguanidinium bis(hydrogensquarate) features an impressive range of hydrogen bonds within the same crystal structure: neighbouring anions aggregate to a dianionic pair through two strong O-H···O interactions; one of these can be classified among the shortest hydrogen bonds ever studied. Cations and anions in this organic salt further interact via conventional N-H···O and nonclassical C-H···O contacts to an extended structure. As all these interactions occur in the same sample, the title compound is particularly suitable to monitor even subtle trends in hydrogen bonds. Neutron and high-resolution X-ray diffraction experiments have enabled us to determine the electron density precisely and to address its properties with an emphasis on the nature of the X-H···O interactions. Sensitive criteria such as the Laplacian of the electron density and energy densities in the bond-critical points reveal the incipient covalent character of the shortest O-H···O bond. These findings are in agreement with the precise geometry from neutron diffraction: the shortest hydrogen bond is also significantly more symmetric than the longer interactions.

一个晶体结构中氢键的全部范围:N,N-二甲基双胍二氢钠的中子衍射和电荷密度研究。
在相同的晶体结构中,N,N-二甲基双胍二(氢方)具有令人印象深刻的氢键范围:邻近的阴离子通过两个强的O- h···O相互作用聚集成一个二阴离子对;其中一个氢键可以被归类为研究过的最短氢键。这种有机盐中的阳离子和阴离子进一步通过传统的N-H·O和非经典的C-H·O接触相互作用,形成扩展的结构。由于所有这些相互作用都发生在同一样品中,因此标题化合物特别适合监测氢键的细微趋势。中子和高分辨率x射线衍射实验使我们能够精确地确定电子密度,并着重于X-H··O相互作用的性质。键临界点处的电子密度和能量密度的拉普拉斯函数等敏感判据揭示了最短O- h···O键的初始共价特征。这些发现与中子衍射的精确几何一致:最短的氢键也明显比较长的相互作用更对称。
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
自引率
5.30%
发文量
0
审稿时长
6-12 weeks
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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