Crystal structure of thallium(I) 2-thiobarbiturate


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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.

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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