Research output: Contribution to journal › Article › peer-review
Triiodide salts of 4-dimethylamino- and 3-bromo-1-methylpyridinium: Crystal structures and features of non-covalent I⋯I interactions in solids. / Korobeinikov, N. A.; Usoltsev, A. N.; Shentseva, I. A. et al.
In: Journal of Structural Chemistry, Vol. 63, No. 6, 06.2022, p. 988-995.Research output: Contribution to journal › Article › peer-review
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TY - JOUR
T1 - Triiodide salts of 4-dimethylamino- and 3-bromo-1-methylpyridinium: Crystal structures and features of non-covalent I⋯I interactions in solids
AU - Korobeinikov, N. A.
AU - Usoltsev, A. N.
AU - Shentseva, I. A.
AU - Abramov, P. A.
AU - Korolkov, I. V.
AU - Plusnin, P. E.
AU - Kolesov, B. A.
AU - Sokolov, M. N.
AU - Adonin, S. A.
N1 - Funding Information: The work was supported by the RSF (project No. 18-73-10040) and the Ministry of Science and Higher Education of the Russian Federation (structural characterization of the samples, 121031700313-8). Publisher Copyright: © 2022, Pleiades Publishing, Ltd.
PY - 2022/6
Y1 - 2022/6
N2 - Triiodide salts of pyridinium-derived cations of the composition CatI3 (Cat = 4-dimethylaminopyridinium (1), 3-bromo-1-methylpyridinium (2)) are prepared by reactions of respective cation iodide and I2 in the HI solution and characterized by single crystal XRD and Raman spectroscopy. The optical band gaps are calculated from the diffuse reflectance spectroscopy data.
AB - Triiodide salts of pyridinium-derived cations of the composition CatI3 (Cat = 4-dimethylaminopyridinium (1), 3-bromo-1-methylpyridinium (2)) are prepared by reactions of respective cation iodide and I2 in the HI solution and characterized by single crystal XRD and Raman spectroscopy. The optical band gaps are calculated from the diffuse reflectance spectroscopy data.
KW - crystal structure
KW - halogens
KW - non-covalent interactions
KW - polyiodides
UR - http://www.scopus.com/inward/record.url?scp=85133132483&partnerID=8YFLogxK
UR - https://www.mendeley.com/catalogue/69b47431-2ad4-3109-8773-1f3768f0c1e0/
U2 - 10.1134/S0022476622060178
DO - 10.1134/S0022476622060178
M3 - Article
AN - SCOPUS:85133132483
VL - 63
SP - 988
EP - 995
JO - Journal of Structural Chemistry
JF - Journal of Structural Chemistry
SN - 0022-4766
IS - 6
ER -
ID: 36510969