Ce2UO6 and Ce2MoO6 have both been suggested to have significant charge
transfer between the metal ions. To quantify this proposed charge tra
nsfer, the valence and coordination of cerium and uranium in Ce2UO6 as
well as cerium and molybdenum in Ce2MoO6 were studied through a combi
nation of K-, L-, and M-edge XAFS (X-ray absorption fine structure). T
he results clearly show that these two compounds are not isostructural
. Whereas Ce and U in Ce2UO6 are found to disorder on a single site, c
onsistent with the formation of the solid solution Ce0.67U0.33O2, the
Ce and Mo coordination is very different. The Mo sits on a site with t
etrahedral coordination. The XANES (X-ray absorption near edge structu
re) data show that for Ce2UO6, Ce and U are both tetravalent, whereas
for Ce2MoO6, Ce is trivalent and Mo is hexavalent. There is no evidenc
e in either compound for any significant charge transfer or intermedia
te valence. The unusual physical properties exhibited by these materia
ls are discussed in light of these findings.