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The synthesized CuxCo2 - x(OH)3NO3 hydroxide nitrate mixed crystals have a monoclinic pseudohexagonal lattice. The unit-cell parameters vary nonlinearly with composition. In such cases the calculation of the tensor of compositional deformation and the finite Lagrangian strain tensor is a convenient method for the investigation of the structural anisotropy of lattice distortions. The lattice deformation when substituting copper for cobalt can be represented as a two-dimensional shear deformation in the ac plane and a one-dimensional deformation along the b axis. The directions of the largest and smallest deformations are determined by the arrangement of the longest Cu-O bonds in the distorted CuO6 octahedra. A change in the directions of the principal axes of the tensor of compositional deformation is observed for compositions x = 0.8 and x = 1.5.

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