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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
| Crystallographic Information File (CIF) Contains datablock sost |
| Structure factor file (CIF format) Contains datablock sost |
CCDC reference: 127066
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