Structural and spectroscopic studies of a new graphite uranyl sulfate
phase are performed. By using X-ray diffraction, an electron distribut
ion pattern along the graphite c-axis for stages 1-4 is calculated, ba
sed on [001] analysis; [hk0] and [hkl] reflection analysis allows the
determination of the parameters of the planar primitive cell and demon
strates the existence of a three-dimensional order. The Raman and infr
a-red spectra of graphite uranyl-sulfate compounds are in agreement wi
th those observed previously with other acceptor compounds. Infra-red
spectra give complementary insight into the dynamics of the graphitic
layers related to Raman spectra: the structural implications fixed by
compatibility of those spectra are discussed. Finally, the intercalate
d species between the graphite layers are identified by Raman spectros
copy.