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Acta Cryst. (2003). E59, o845-o847 [ doi:10.1107/S1600536803010523 ]
Abstract: In the solid state, molecules of butane-1,4-diyl bis(S-thioacetate), C8H14O2S2, are centrosymmetric and are associated via weak hydrogen bonds. The molecular structure, determined by X-ray crystallography, is in good agreement with that obtained by density functional geometry optimization.
Online 23 May 2003
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