Crystal structure of thallium(I) 2-thiobarbiturate
- Autores: Golovnev N.N.1, Molokeev M.S.2,3
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Afiliações:
- Siberian Federal University
- Kirensky Institute of Physics
- Far Eastern State Transport University
- Edição: Volume 61, Nº 4 (2016)
- Páginas: 442-446
- Seção: Coordination Compounds
- URL: https://journal-vniispk.ru/0036-0236/article/view/167267
- DOI: https://doi.org/10.1134/S0036023616040100
- ID: 167267
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Resumo
The crystal and molecular structures of thallium(I) thiobarbiturate C4H3N2O2STl (C4H4N2O2S is 2-thiobarbituric acid, Н2ТВА) have been determined. Crystallographic data for Tl(НТВА) are a = 11.2414(7) Å, b = 3.8444(3) Å, с = 14.8381(9) Å, β = 99.452(2)°, V = 649.00(7) Å3, space group P2/с, Z = 4. Each of the two independent thallium ions is bonded to four oxygen and two sulfur atoms to form a distorted tetrahedron. N‒H…O and C‒H…S hydrogen bonds form a branched three-dimensional network. The structure is also stabilized by π‒π interaction between heterocyclic НТВА- ions. The IR spectra of Tl(НТВА) agree with X-ray powder diffraction data. The compound is also stable below 280°C, and Tl2SO4 is one of the thermolysis products in an oxidative medium in the region of 500‒650°C.
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Sobre autores
N. Golovnev
Siberian Federal University
Autor responsável pela correspondência
Email: ngolovnev@sfu-kras.ru
Rússia, Svobodnyi pr. 79, Krasnoyarsk, 660041
M. Molokeev
Kirensky Institute of Physics; Far Eastern State Transport University
Email: ngolovnev@sfu-kras.ru
Rússia, Akademgorodok 50/38, Krasnoyarsk, 660036; ul. Serysheva 47, Khbarovsk, 680021
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