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The crystal and molecular structures of [Te(S2COR)2], R = nPr and CH2CH2CMe3

Published/Copyright: July 28, 2010

Abstract

The crystal and molecular structures of bis(n-propyldithiocarbonato)tellurium (II), [Te(S2COnPr)2] (1), C8H14O2S4Te, and bis(3,3-dimethylbutyldithiocarbonato)tellurium(II), [Te(S2COCH2CH2CMe3)2] (2), C14H26O2S4Te, have been determined at room temperature. The red crystals of 1 are monoclinic, space group P21 with unit cell dimensions a = 10.501(6) Å, b = 5.973(3) Å, c = 12.055(1) Å, β = 102.39(2)°, Z = 2 and Dx = 1.790Mg m−3. The red crystals of 2 are also monoclinic, space group P21/c with unit cell dimensions a = 16.744(6) Å, b = 6.098(4) Å, c = 21.334(3) Å, β = 104.89(2)°, Z = 4 and Dx = 1.521Mg m−3. The structures were solved by direct methods and each refined by a full-matrix least-squares procedure to final R = 0.046 using 1314 reflections for 1 and to final R = 0.061 using 1194 reflections for 2. The molecular structures are similar and each feature two asymmetrically coordinating xanthate ligands that define a trapezoidal planar coordination geometry about the tellurium(II) center; the lone pairs of electrons are thought to lie over the weaker Te–S interactions. Each of the crystal structures is stabilised by supramolecular Te…S interactions.

Published Online: 2010-7-28
Published in Print: 1997-11-1

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