![[HTML version]](/e/graphics/htmlborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](su6006contents.gif)
Acta Cryst. (2003). E59, o34-o35 [ doi:10.1107/S1600536802021761 ]
Abstract: The title compound (PBT), C14H14N4S4, possesses C2 symmetry, with the twofold axis bisecting the central benzene ring. The two terminal 2-(5-methyl-1,3,4-thiodiazolyl)thio groups adopt a trans conformation with respect to the benzene moiety, and the dihedral angle between the two thiodiazole planes is 61.3 (2)°, while that between the thiodiazole and benzene planes is 79.4 (5)°.
Online 19 December 2002
Copyright © International Union of Crystallography
IUCr Webmaster