Abstract

The spin Hamiltonian parameters (SHPs) ([Formula: see text] factors, hyperfine structure constants and zero-field splittings (ZFSs)) and local structures for various [Formula: see text] hexacyanometallates of paramagnetic salts K3Cr(CN)6 and K4V(CN)[Formula: see text]3H2O with the diluents K3Co(CN)6, K3Mn(CN)6 and K4Fe(CN)[Formula: see text]3H2O are theoretically investigated from the perturbation calculations of these parameters for a rhombically distorted octahedral [Formula: see text] cluster. The paramagnetic systems are found to undergo the local axial distortions [Formula: see text] [Formula: see text]0.19, −0.18 and 0.09 Å[Formula: see text] and the planar bond angle variations [Formula: see text] [Formula: see text] 3.5[Formula: see text], 5.3[Formula: see text] and 1.4[Formula: see text] for K3Cr(CN)6 with K3Co(CN)6, K3Cr(CN)6 with K3Mn(CN)6 and K4V(CN)[Formula: see text]3H2O with K4Fe(CN)[Formula: see text] 3H2O, respectively. The signs for ZFSs [Formula: see text] and [Formula: see text] are analyzed in the light of those for [Formula: see text] and the rhombic distortion angle [Formula: see text] [Formula: see text] related to an ideal octahedron. Microscopically, the magnitudes of [Formula: see text] and [Formula: see text] can be conveniently illustrated by the axial (ADD) and perpendicular distortion degrees (PDD), respectively, for the paramagnetic systems with the corresponding diluents. The local structural properties are analyzed from the relative ionic radius deviation [Formula: see text] of the equivalent diluent cation from the host paramagnetic cation, the axial and perpendicular ZFS variations [Formula: see text] and [Formula: see text] for ZFSs with the diluent related to the host, the relative deviation [Formula: see text]Dq of the cubic crystal-field parameter for the diluent related to the host. The above studies would be helpful to the investigations on synthesis, structures and properties of [Formula: see text] hexacyanometallates in paramagnetic salts.

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