The crystal structure of C24H32Br20 15. CHCI3 has been solved by direct methods from 3658 independent * To whom correspondence should be addressed.0567-7408/79/112574-06501.00 reflections and refined by a least-squares blockdiagonal approximation to a final R value of 0.084. The crystal data are: a = 11.532 (7) unit. Dibromotrehalose hexaacetate has approximate 2 symmetry; its conformation is very similar to that of the unsubstituted trehalose molecule.
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