The di-tert-butylphosphinic-N-tert-pentyl-amidato-N,O) Ni(II) complex
is planar and has a spin triplet of low energy (300-400 cm(-1)) close
to the singlet ground state. The measured absorption spectrum exhibits
two ligand field bands in the near-infrared and some other features i
n the visible which in part are strongly temperature dependent. The fi
t of angular overlap model parameters to experiment supplies parameter
values which are comparable to those derived for similar ligands with
equal donor atoms. As is usual for a planar configuration, the model
is extended by including s-orbital mixing into the d(sigma)-orbital se
t inferred from each ligand separately. The appropriate choice of e(sd
)(N) and e(sd)(O) energy parameters resulting from this intermixing is
important for reproducing the spectra and the measured paramagnetism
which also strongly changes with temperature.