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Thermal properties of Zn(2)(C(8)H(4)O(4))(2)•C(6)H(12)N(2) metal-organic framework compound and mirror symmetry violation of dabco molecules

Thermal properties of Zn(2)(C(8)H(4)O(4))(2)•C(6)H(12)N(2) metal-organic framework compound at 8–300 K suggest the possibility of subbarrier tunnelling transitions between left-twisted (S) and right-twisted (R) forms of C(6)H(12)N(2) dabco molecules with D(3) point symmetry. The data agree with thos...

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Autores principales: Kozlova, Svetlana G., Gabuda, Svyatoslav P.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2017
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5599621/
https://www.ncbi.nlm.nih.gov/pubmed/28912483
http://dx.doi.org/10.1038/s41598-017-11326-6
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author Kozlova, Svetlana G.
Gabuda, Svyatoslav P.
author_facet Kozlova, Svetlana G.
Gabuda, Svyatoslav P.
author_sort Kozlova, Svetlana G.
collection PubMed
description Thermal properties of Zn(2)(C(8)H(4)O(4))(2)•C(6)H(12)N(2) metal-organic framework compound at 8–300 K suggest the possibility of subbarrier tunnelling transitions between left-twisted (S) and right-twisted (R) forms of C(6)H(12)N(2) dabco molecules with D(3) point symmetry. The data agree with those obtained for the temperature behavior of nuclear spin-lattice relaxation times. It is shown that there is a temperature range where the transitions are stopped. Therefore, Zn(2)(C(8)H(4)O(4))(2)•C(6)H(12)N(2) and related compounds are interesting objects to study the effect of spontaneous mirror-symmetry breaking and stabilization of chiral isomeric molecules in solids at low temperatures.
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spelling pubmed-55996212017-09-15 Thermal properties of Zn(2)(C(8)H(4)O(4))(2)•C(6)H(12)N(2) metal-organic framework compound and mirror symmetry violation of dabco molecules Kozlova, Svetlana G. Gabuda, Svyatoslav P. Sci Rep Article Thermal properties of Zn(2)(C(8)H(4)O(4))(2)•C(6)H(12)N(2) metal-organic framework compound at 8–300 K suggest the possibility of subbarrier tunnelling transitions between left-twisted (S) and right-twisted (R) forms of C(6)H(12)N(2) dabco molecules with D(3) point symmetry. The data agree with those obtained for the temperature behavior of nuclear spin-lattice relaxation times. It is shown that there is a temperature range where the transitions are stopped. Therefore, Zn(2)(C(8)H(4)O(4))(2)•C(6)H(12)N(2) and related compounds are interesting objects to study the effect of spontaneous mirror-symmetry breaking and stabilization of chiral isomeric molecules in solids at low temperatures. Nature Publishing Group UK 2017-09-14 /pmc/articles/PMC5599621/ /pubmed/28912483 http://dx.doi.org/10.1038/s41598-017-11326-6 Text en © The Author(s) 2017 Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons license and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/.
spellingShingle Article
Kozlova, Svetlana G.
Gabuda, Svyatoslav P.
Thermal properties of Zn(2)(C(8)H(4)O(4))(2)•C(6)H(12)N(2) metal-organic framework compound and mirror symmetry violation of dabco molecules
title Thermal properties of Zn(2)(C(8)H(4)O(4))(2)•C(6)H(12)N(2) metal-organic framework compound and mirror symmetry violation of dabco molecules
title_full Thermal properties of Zn(2)(C(8)H(4)O(4))(2)•C(6)H(12)N(2) metal-organic framework compound and mirror symmetry violation of dabco molecules
title_fullStr Thermal properties of Zn(2)(C(8)H(4)O(4))(2)•C(6)H(12)N(2) metal-organic framework compound and mirror symmetry violation of dabco molecules
title_full_unstemmed Thermal properties of Zn(2)(C(8)H(4)O(4))(2)•C(6)H(12)N(2) metal-organic framework compound and mirror symmetry violation of dabco molecules
title_short Thermal properties of Zn(2)(C(8)H(4)O(4))(2)•C(6)H(12)N(2) metal-organic framework compound and mirror symmetry violation of dabco molecules
title_sort thermal properties of zn(2)(c(8)h(4)o(4))(2)•c(6)h(12)n(2) metal-organic framework compound and mirror symmetry violation of dabco molecules
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5599621/
https://www.ncbi.nlm.nih.gov/pubmed/28912483
http://dx.doi.org/10.1038/s41598-017-11326-6
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