Figure 3
(a) Deformation electron density (intervals at 0.1 e Å−3, excess density solid) and (b) Laplacian of the electron density [±2n × 10−3 e Å−5 (0 ≤ n ≤ 20), negative values solid] in [001] direction at height z = 0.5, in the plane of the metal cations and bridging halides in (1). In both representations, neighbouring polymer chains interacting via para-C—H⋯μ-Cl interactions are included. Symmetry operator (i) y,1-x,-z. |