An X-Ray Photoelectron Spectroscopic Study of Biuret Metal Complexes

Abstract

The mode of the co-ordination of biuret in biuret metal complexes has been examined by means of X-ray photoelectron spectroscopy. It has been found that the C(1s), O(1s), and N(1s) binding energies were clearly different among the bidentated, O-, and N-co-ordinated structures, and the monodentated O-co-ordinated one.