Abstract
AbstractThe structure of the monoclinic modification of 1,6‐trans‐diaminocyclodecanedihydrochloride has been determined, and refined by full‐matrix least‐squares analysis of three‐dimensional X‐ray data. The cyclodecane skeleton is very similar to that found previously in the triclinic modification, but the substituents are attached to different types of carbon atoms. The two crystal modifications thus correspond to different conformational isomers.
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