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Single crystal EPR study of VO(II)-doped magnesium potassium phosphate hexahydrate has been carried out at room temperature. Single crystal rotations in the three orthogonal planes indicate that the paramagnetic impurity has entered the lattice in place of magnesium ions by replacing the equatorial and axial coordinated water molecules. The spin Hamiltonian parameters obtained for the two substitutional sites are: site 1: g1=1.9800, g2=1.9774, g3=1.9296, A1=7.25 mT, A2=8.09 mT, A3=18.69 mT and site 2: g1=1.9802, g2=1.9765, g3=1.9296, A1=6.82 mT, A2=8.48 mT, A3=18.75 mT, respectively. Superhyperfine, from protons of ligand water molecules, has been observed at certain orientations. It has been concluded that VO bond directions of the two substitutional ions are orthogonal to each other.

Single crystal electron paramagnetic resonance (EPR) studies of Mn(II) doped zinc potassium phosphate hexahydrate have been carried out at room temperature. Single crystal rotations along the three orthogonal axes indicate orthorhombic symmetry with spin-Hamiltonian parameters as: g(xx) = 1.9997; g(yy) = 1.9538; g(zz) = 1.9524, D(xx) = 15.49 mT; D(yy) = 0.22 mT; D(zz) = -15.71 mT, A(xx) = 11.70 mT; A(yy) = 10.53 mT; A(zz) = 10.42 mT and a = 0.8 x 10(-4) cm(-1). A large E term indicates considerable distortion from axial symmetry. The impurity is found to enter the lattice substitutionally. The distortion axis for the impurity has been identified along one of the Zn-O bond directions in the crystal.

Abstract: Single crystal EPR study has been carried at room temperature for VO(II) doped zinc sodium phosphate hexahydrate. Single crystal rotations in each of the three mutually orthogonal crystallographic planes namely bc, ac, and ab indicate three chemically inequivalent sites, with intensity ratios of 25:13:1. The spin Hamiltonian parameters obtained for the two intense sites are: Site I: gxx=1.983, gyy=1.985, gzz=1.933; Axx=7.39mT, Ayy=7.15mT, Azz=19.03mT; Site. II: gxx=1.985, gyy=1.985, gzz=1.937; Axx=7.36mT, Ayy=7.25mT, Azz=18.67mT. The two Vrections in the two sites are approximately at right angles to each other. The powder spectrum clearly indicates two chemically inequivalent sites, confirming the single crystal analysis. Admixture coefficients, Fermi contact, and dipolar interaction terms have also been evaluated. [Copyright &y& Elsevier]