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Thermal properties of Zn2(C8H4O4)2•C6H12N2 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 those o...
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Published in: | Scientific reports 2017-09, Vol.7 (1), p.1-5, Article 11505 |
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Main Authors: | , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | 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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ISSN: | 2045-2322 2045-2322 |
DOI: | 10.1038/s41598-017-11326-6 |