首页> 外文期刊>IUCrJ >Direct air capture of CO­2 – topological analysis of the experimental electron density (QTAIM) of the highly insoluble carbonate salt of a 2,6-pyridine-bis(iminoguanidine), (PyBIGH2)(CO3)(H2O)4
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Direct air capture of CO­2 – topological analysis of the experimental electron density (QTAIM) of the highly insoluble carbonate salt of a 2,6-pyridine-bis(iminoguanidine), (PyBIGH2)(CO3)(H2O)4

机译:直接空气捕获二氧化碳–对2,6-吡啶-双(亚氨基胍),(PyBIGH2)(CO3)(H2O)4的高度不溶碳酸盐的实验电子密度(QTAIM)进行拓扑分析

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Chemical bonding and all intermolecular interactions in the highly insoluble carbonate salt of a 2,6-pyridine-bis(iminoguanidine), (PyBIGH2)(CO3)(H2O)4, recently employed in the direct air capture of CO2 via crystallization, have been analyzed within the framework of the quantum theory of atoms in molecules (QTAIM) based on the experimental electron density derived from X-ray diffraction data obtained at 20 K. Accurate hydrogen positions were included based on an analogous neutron diffraction study at 100 K. Topological features of the covalent bonds demonstrate the presence of multiple bonds of various orders within the PyBIGH22+ cation. Strong hydrogen bonds define ribbons comprising carbonate anions and water molecules. These ribbons are linked to stacks of essentially planar dications via hydrogen bonds from the guanidinium moieties and an additional one to the pyridine nitro­gen. The linking hydrogen bonds are approximately perpendicular to the anion–water ribbons. The observation of these putative interactions provided motivation to characterize them by topological analysis of the total electron density. Thus, all hydrogen bonds have been characterized by the properties of their (3,−1) bond critical points. Weaker interactions between the PyBIGH22+ cations have similarly been characterized. Integrated atomic charges are also reported. A small amount of cocrystallized hydroxide ion (∼2%) was also detected in both the X-ray and neutron data, and included in the multipole model for the electron-density refinement. The small amount of additional H+ required for charge balance was not detected in either the X-ray or the neutron data. The results are discussed in the context of the unusually low aqueous solubility of (PyBIGH2)(CO3)(H2O)4 and its ability to sequester atmospheric CO2.
机译:2,6-吡啶-双(亚氨基胍),(PyBIGH2)(CO3)(H2O)4的高度不溶性碳酸盐中的化学键合和所有分子间的相互作用,最近已通过结晶直接用于空气捕集。根据在20 K下获得的X射线衍射数据得出的实验电子密度,在分子原子量子理论(QTAIM)的框架内进行了分析,并基于在100 K下进行的类似中子衍射研究得出了准确的氢位置。共价键的特征表明在PyBIGH22 +阳离子中存在多个不同顺序的多个键。强氢键定义了包含碳酸根阴离子和水分子的碳带。这些带通过胍基部分的氢键与吡啶氮的另一个键连接到基本上为平面的离子叠层上。连接的氢键近似垂直于阴离子-水带。对这些假定相互作用的观察提供了通过对总电子密度进行拓扑分析来表征它们的动机。因此,所有氢键的特征在于其(3,-1)键临界点的性质。 PyBIGH22 +阳离子之间较弱的相互作用已被相似地表征。还报告了集成原子电荷。在X射线和中子数据中也检测到少量的共结晶氢氧根离子(〜2%),并包含在多极模型中以精炼电子密度。在X射线或中子数据中都未检测到电荷平衡所需的少量额外H +。在(PyBIGH2)(CO3)(H2O)4异常低的水溶解度及其螯合大气CO2的能力的背景下讨论了结果。

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