Issue 22, 1975

Crystal and molecular structure of catena-µ-isothiocyanato-(N′-pyridylmethylene-N″-salicyloylhydrazinato-NNO)copper(II)

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)Å, 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)Å], a hydrazine nitrogen [Cu–N 1.925(4)Å], and a pyridine nitrogen [Cu–N 2.038(3)Å], and a thiocyanate nitrogen [Cu–N 1.930(5)Å] and sulphur [Cu–S 2.709(2)Å] from an adjacent thiocyanate group. This group bridges the co-ordination polyhedra in zig-zag chains along [001].

Article information

Article type
Paper

J. Chem. Soc., Dalton Trans., 1975, 2357-2360

Crystal and molecular structure of catena-µ-isothiocyanato-(N′-pyridylmethylene-N″-salicyloylhydrazinato-NNO)copper(II)

P. Domiano, A. Musatti, M. Nardelli, C. Pelizzi and G. Predieri, J. Chem. Soc., Dalton Trans., 1975, 2357 DOI: 10.1039/DT9750002357

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