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Compared to a previous room-temperature study, the apparent shortening of the bond lengths in the C17 side chain of cholesteryl p-toluenesulfonate, C34H52O3S, is much less pronounced at 150 K and the uncertainties associated with the molecular geometry are much improved.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablock sost

fcf

Structure factor file (CIF format)
Contains datablock sost

CCDC reference: 127066

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