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Figure 3
Dimer formation of the DUB·DMF system in the crystal through urea spacers. Symmetry code: (i) 1 − x, 1 − y, 1 − z; π1 and π7 are the centroids of the C1–C6 and C50A–C55A phenyl rings, respectively. Non-inter­acting hydrogen atoms on the pillar[5]arenes are omitted for clarity.

ISSN: 2056-9890
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