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In the title compound, [TeBr2(C4H9)(C3H4BrO)] or C7H13Br3OTe, the primary geometry about the TeIV atom is a pseudo-trigonal-bipyramidal arrangement with axial bromines and one equatorial position vacant. If an intermolecular, secondary Te...O bond of 3.041 (5) Å, trans to the Te—C(vinylic) bond, is taken into consideration, the structure may be regarded as pseudo-octahedral. Distances and angles are: Te–Br 2.7295 (10) and 2.6115 (10), Te–C 2.092 (6) and 2.134 (7) Å; Br–Te–Br 176.59 (3), Br–Te–C 88.87 (19), 89.0 (3), 89.65 (19) and 88.2 (3), C–Te–C 99.7 (3)°. The lattice is formed by hydrogen-bonded centrosymmetric dimers [O...Br = 3.399 (6) Å], which, in turn, are linked by the intermolecular secondary Te...O bond.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks default, 1

hkl

Structure factor file (CIF format)
Contains datablock s93

CCDC reference: 130715

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