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. 2015 Feb 12;127(18):5445–5449. doi: 10.1002/ange.201412293

Figure 3.

Figure 3

Two orthogonal views of the calculated structures of a) c ‐P8⋅(T6)2 and b) c ‐P10⋅(T6)2. (MM+ force field, HyperChem; meso‐aryl side groups were not included in the calculations; hydrogen atoms are omitted for clarity.)