In
this study, the synthesis, characterization, and pressure response
of a 1D californium mellitate (mellitate = 1,2,3,4,5,6-benzenehexacarboxylate)
coordination polymer, Cf2(mell)(H2O)10·4H2O (Cf-1), are reported. The Cf–O
lengths within the crystal structure are compared to its gadolinium
(Gd-1) and holmium (Ho-1) analogs as well.
These data show that the average Cf–O bond distance is slightly
longer than the average Gd–O bond, consistent with trends in
effective ionic radii. UV–vis-NIR absorption spectra as a function
of pressure were collected using diamond-anvil techniques for both Cf-1 and Ho-1. These experiments show that the
Cf(III) f → f transitions have a stronger dependence on pressure
than that of the holmium analog. In the former case, the shift is
nearly linear with applied pressure and averages 6.6 cm–1/GPa, whereas in the latter, it is <3 cm–1/GPa.