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. 2021 Oct 29;28(2):e202103173. doi: 10.1002/chem.202103173

Figure 11.

Figure 11

(a) Partial view of the XRD structure of CSD refcode JUPZEB. [86] (b) MEP surface of the (COD)‐(perfluoro‐3‐iodopropyl)‐methyl‐platinum(II) complex using 0.001 a.u. The MEP values at selected points of the surface are indicated. (d) Combined QTAIM distribution of CPs (bond CPs in red and ring CPs in yellow) and bond paths with the NCIplot surfaces (isosurface = 0.5 a.u., gradient cutoff = 0.4 a.u., color scale −0.03 a.u. ≤ sign(λ 2)ρ ≤ 0.03 a.u.) for a dimer of JUPZEB.24 The formation energy of the dimer is also indicated.