Near-Ideal Xylene Selectivity in Adaptive Molecular Pillar[<i>n</i>]arene Crystals

Abstract

C solid-state NMR spectroscopy. The CSP study, which takes into account the structural variability of pillar[6]arene, breaks new ground in its own right and showcases the feasibility of applying CSP methods to understand and ultimately to predict the behavior of soft, adaptive molecular crystals.