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The local lattice distortions of the various rhombic Ru3+ centres (A, A′, B, B′, X and X′) in AgX (X=Cl and Br) are quantitatively investigated from the perturbation calculations of the anisotropic g factors and hyperfine structure constants for a 4d5 ion in rhombically distorted octahedra. Centre A or A′ is assigned to the substitutional Ru3+ on Ag+ site associated with one nearest neighbor silver...
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