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Direct air capture of CO(2) – topological analysis of the experimental electron density (QTAIM) of the highly insoluble carbonate salt of a 2,6-pyridine-bis(iminoguanidine), (PyBIGH(2))(CO(3))(H(2)O)(4)
Chemical bonding and all intermolecular interactions in the highly insoluble carbonate salt of a 2,6-pyridine-bis(iminoguanidine), (PyBIGH(2))(CO(3))(H(2)O)(4), recently employed in the direct air capture of CO(2) via crystallization, have been analyzed within the framework of the quantum theory of...
Autores principales: | , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2019
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6327188/ https://www.ncbi.nlm.nih.gov/pubmed/30713703 http://dx.doi.org/10.1107/S2052252518014616 |
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author | Gianopoulos, Christopher G. Chua, Zhijie Zhurov, Vladimir V. Seipp, Charles A. Wang, Xiaoping Custelcean, Radu Pinkerton, A. Alan |
author_facet | Gianopoulos, Christopher G. Chua, Zhijie Zhurov, Vladimir V. Seipp, Charles A. Wang, Xiaoping Custelcean, Radu Pinkerton, A. Alan |
author_sort | Gianopoulos, Christopher G. |
collection | PubMed |
description | Chemical bonding and all intermolecular interactions in the highly insoluble carbonate salt of a 2,6-pyridine-bis(iminoguanidine), (PyBIGH(2))(CO(3))(H(2)O)(4), recently employed in the direct air capture of CO(2) 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 PyBIGH(2) (2+) 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 PyBIGH(2) (2+) 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 (PyBIGH(2))(CO(3))(H(2)O)(4) and its ability to sequester atmospheric CO(2). |
format | Online Article Text |
id | pubmed-6327188 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2019 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-63271882019-02-01 Direct air capture of CO(2) – topological analysis of the experimental electron density (QTAIM) of the highly insoluble carbonate salt of a 2,6-pyridine-bis(iminoguanidine), (PyBIGH(2))(CO(3))(H(2)O)(4) Gianopoulos, Christopher G. Chua, Zhijie Zhurov, Vladimir V. Seipp, Charles A. Wang, Xiaoping Custelcean, Radu Pinkerton, A. Alan IUCrJ Research Papers Chemical bonding and all intermolecular interactions in the highly insoluble carbonate salt of a 2,6-pyridine-bis(iminoguanidine), (PyBIGH(2))(CO(3))(H(2)O)(4), recently employed in the direct air capture of CO(2) 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 PyBIGH(2) (2+) 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 PyBIGH(2) (2+) 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 (PyBIGH(2))(CO(3))(H(2)O)(4) and its ability to sequester atmospheric CO(2). International Union of Crystallography 2019-01-01 /pmc/articles/PMC6327188/ /pubmed/30713703 http://dx.doi.org/10.1107/S2052252518014616 Text en © Christopher G. Gianopoulos et al. 2019 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.http://creativecommons.org/licenses/by/2.0/uk/ |
spellingShingle | Research Papers Gianopoulos, Christopher G. Chua, Zhijie Zhurov, Vladimir V. Seipp, Charles A. Wang, Xiaoping Custelcean, Radu Pinkerton, A. Alan Direct air capture of CO(2) – topological analysis of the experimental electron density (QTAIM) of the highly insoluble carbonate salt of a 2,6-pyridine-bis(iminoguanidine), (PyBIGH(2))(CO(3))(H(2)O)(4) |
title | Direct air capture of CO(2) – topological analysis of the experimental electron density (QTAIM) of the highly insoluble carbonate salt of a 2,6-pyridine-bis(iminoguanidine), (PyBIGH(2))(CO(3))(H(2)O)(4)
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title_full | Direct air capture of CO(2) – topological analysis of the experimental electron density (QTAIM) of the highly insoluble carbonate salt of a 2,6-pyridine-bis(iminoguanidine), (PyBIGH(2))(CO(3))(H(2)O)(4)
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title_fullStr | Direct air capture of CO(2) – topological analysis of the experimental electron density (QTAIM) of the highly insoluble carbonate salt of a 2,6-pyridine-bis(iminoguanidine), (PyBIGH(2))(CO(3))(H(2)O)(4)
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title_full_unstemmed | Direct air capture of CO(2) – topological analysis of the experimental electron density (QTAIM) of the highly insoluble carbonate salt of a 2,6-pyridine-bis(iminoguanidine), (PyBIGH(2))(CO(3))(H(2)O)(4)
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title_short | Direct air capture of CO(2) – topological analysis of the experimental electron density (QTAIM) of the highly insoluble carbonate salt of a 2,6-pyridine-bis(iminoguanidine), (PyBIGH(2))(CO(3))(H(2)O)(4)
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title_sort | direct air capture of co(2) – topological analysis of the experimental electron density (qtaim) of the highly insoluble carbonate salt of a 2,6-pyridine-bis(iminoguanidine), (pybigh(2))(co(3))(h(2)o)(4) |
topic | Research Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6327188/ https://www.ncbi.nlm.nih.gov/pubmed/30713703 http://dx.doi.org/10.1107/S2052252518014616 |
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