Acta Crystallographica Section C

Crystal Structure Communications

Volume 59, Part 10 (October 2003)



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Acta Cryst. (2003). C59, o571-o574    [doi:10.1107/S0108270103017955]

Tribromo(3,5-dimethyl-2-nitrophenyl-[bold kappa]2C1,O)tellurium(IV), bromo(3,5-dimethyl-2-nitrophenyl-[bold kappa]2C1,O)tellurium(II) and bromo(3,5-dimethyl-2-nitrosophenyl-[bold kappa]2C1,O)tellurium(II)

P. Mallikaratchy, R. E. Norman, F. R. Fronczek and T. Junk

Abstract: All three title compounds, prepared from bis(3,5-dimethyl-2-nitrophenyl)ditellurium, exhibit high degrees of intramolecular Te-O coordination. Their Te-O distances increase in the order C8H8BrNOTe < C8H8BrNO2Te < C8H8Br3NO2Te, with distances of 2.165  (3), 2.306  (1) and 2.423  (6)  Å, respectively, indicating that C8H8BrNOTe may be more aptly described as 1-bromo-4,6-dimethyl-2,1,3-benzoxatellurazole.

Formula: C8H8Br3NO2Te, C8H8BrNO2Te and C8H8BrNOTe

Online 23 September 2003


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Structure factor file (CIF format) (206.6 kbytes)
Contains datablock I


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Structure factor file (CIF format) (117.7 kbytes)
Contains datablock II


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Structure factor file (CIF format) (160.6 kbytes)
Contains datablock III


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