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. 2018 May 14;24(32):8178–8185. doi: 10.1002/chem.201800537

Figure 3.

Figure 3

X‐ray crystal structures of a) 1⋅Cl,4 b) 1⋅Br, d) 1⋅AcO and e) 1⋅NO3 . Energy‐minimised models of c) 1⋅I and f) 1⋅HCO3 . The transporter is shown in ball‐and‐stick mode, and the anions in CPK mode. The countercations are omitted for clarity. The aromatic centroid‐to‐centroid distance is shown for each structure.