Abstract

Crystals of the title compound are monoclinic, space group P21/n with Z= 4 in a unit cell of dimensions a= 11·24(2), b= 14·02(2), c= 7·32(2)A, β= 97·5(3)°. The structure was solved from diffractometer data by Patterson and Fourier methods and refined by block-diagonal least-squares methods to R 0·053 for 1472 reflections. The co-ordination polyhedron of the copper(II) ion is a tetragonal pyramid with the basal plane occupied by the amine (mean Cu–N 2·02 A) and thiocyanate nitrogen (Cu–N 1·97 A) atoms; the apical position is filled by the nitrogen atom of the second thiocyanate (Cu–N 2·26 A).

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