In:
IUCrJ, International Union of Crystallography (IUCr), Vol. 8, No. 5 ( 2021-09-01), p. 833-841
Abstract:
In this work, the magnetic anisotropy in two iso-structural distorted tetrahedral Co(II) complexes, Co X 2 tmtu 2 [ X = Cl( 1 ) and Br( 2 ), tmtu = tetramethylthiourea] is investigated, using a combination of polarized neutron diffraction (PND), very low-temperature high-resolution synchrotron X-ray diffraction and CASSCF/NEVPT2 ab initio calculations. Here, it was found consistently among all methods that the compounds have an easy axis of magnetization pointing nearly along the bisector of the compression angle, with minute deviations between PND and theory. Importantly, this work represents the first derivation of the atomic susceptibility tensor based on powder PND for a single-molecule magnet and the comparison thereof with ab initio calculations and high-resolution X-ray diffraction. Theoretical ab initio ligand field theory (AILFT) analysis finds the d xy orbital to be stabilized relative to the d xz and d yz orbitals, thus providing the intuitive explanation for the presence of a negative zero-field splitting parameter, D , from coupling and thus mixing of d xy and d_{x^2 - y^2}. Experimental d -orbital populations support this interpretation, showing in addition that the metal–ligand covalency is larger for Br-ligated 2 than for Cl-ligated 1 .
Type of Medium:
Online Resource
ISSN:
2052-2525
DOI:
10.1107/S2052252521008290
DOI:
10.1107/S2052252521008290/lt5038sup1.cif
DOI:
10.1107/S2052252521008290/lt5038sup2.pdf
Language:
Unknown
Publisher:
International Union of Crystallography (IUCr)
Publication Date:
2021
detail.hit.zdb_id:
2754953-7
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