XRD_N-Heterocyclic Carbene-Ag(I)-Phosphine Complexes

The data set is composed of four crystal structure data sets as presented in the publication. For structure 1 the .cif file, holding the information about the atomic parameters and molecular geometry, the .fcf file, holding the information about the calculated structure factors and .pdf file holding the checkcif protocol and .dsc file holding the information on crystal structure refinement in Crystals are deposited. For structures 2, 5 and 7 the .cif, .fcf, and .pdf files are deposited including the .m40, .m50, .m70, .m90 and .usd files holding the information on crystal structure refinement in Jana2020.