Misfit dislocation networks at Cu-MgO and Cu-MnO {111}metal//{111}oxide interfaces were studied with high-resolution transmission electron microscopy. Experimental results were compared with image simulations of tentative atomic structures of the interface region derived from lattice statics calculations. The calculations take into account the two-dimensional misfit at the interface, which is necessary given the high misfit and short repeat distances at the interfaces. The lattice statics calculations use simplified potentials across the interface which capture essential characteristics that have emerged from recent experimental results and ab-initio calculations. Trigonal networks of edge misfit locations with Burgers vectors 6(112) and li...