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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.
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Yoshida et al. (1978) studied this question.
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