Abstract

The crystal structure of the title compound has been determined by three-dimensional Patterson and Fourier methods from X-ray diffractometer data. Crystals are monoclinic, a= 16.46(1), b= 15.72(1), c= 5.63(1)A, β= 92.4(1)°, Z= 4, space group P21/n. The structure was refined by least-squares to R 4.1 for 2 087 observed reflexions. Co-ordination around the metal is distorted square pyramidal and involves one organic anion, which chelates through the carbonyl oxygen [Cu–O 1.990(3)A], a hydrazine nitrogen [Cu–N 1.925(4)A], and a pyridine nitrogen [Cu–N 2.038(3)A], and a thiocyanate nitrogen [Cu–N 1.930(5)A] and sulphur [Cu–S 2.709(2)A] from an adjacent thiocyanate group. This group bridges the co-ordination polyhedra in zig-zag chains along [001].

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