Figure 2
A fragment of (I), showing the intermolecular CuI⋯O interactions (dashed lines) between CuI carboxylate units. The CF3 groups of the trifluoroacetate ligands have been omitted for clarity. [Symmetry codes: (A) −x + 1, −y + 1, −z + 1; (B) −x + 2, −y + 1, −z + 1.] |