An experimental and DFT study of the packing and structure of dithenoylmethane monocarbonylphosphine Rhodium(I) complex [Rh((C4H3S)COCHCO(C4H3S))(CO)(PPh3)]

DFT calculations give electronic understanding of experimental crystal packing of [Rh((C4H3S)COCHCO(C4H3S))(CO)(PPh3)].196