Two mononuclear DyIII-based compounds formulated
as
[Dy(L-pyra)2(NO3)(H2O)]2·3H2O (1) and [Dy(L-pyri)2(NO3)(CH3OH)] (2) (HL-pyra = N3-(2-pyrazinyl)-3-pyridinecarboxamidrazone;
HL-pyri = N3-(2-pyridoyl)-3-pyridinecarboxamidrazone)
have been synthesized by modifying the ligands with different functional
groups. In two compounds, DyIII centers all feature on
N4O5 in a spherical capped square-antiprismatic
geometry with C4v configuration.
The magnetic studies showed that 1 and 2 display single-molecule magnet (SMM) behavior under a zero dc field
with energy barriers of 175.44 and 322.96 K, respectively. Such an
apparent dereference in magnetic properties was interpreted via ab initio calculations. Theoretical results support
the axial coordination to be the key factor responsible for the difference
between compounds 1 and 2. This work highlights
the coordination mode and axial Dy–O bond length as important
factors in constructing a high-performance DyIII-based
SMM