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Issue 0, 1968
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Crystal and molecular structure of bis-(1-m-tolylazo-2-naphtholato)-nickel(II)

Abstract

The X-ray structural analysis of trans-bis-(1-m-tolylazo-2-naphtholato)nickel(II) has shown that the co-ordination is square-planar, the bonding from the ligand to the metal being through the oxygen atom and the nitrogen atom further from the naphthyl ring. The crystals are monoclinic, P21/c, a= 16·532, b= 5·082, c= 19·382 Å, β= 125·04°. Ni–O = 1·85, Ni–N = 1·89 Å.

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J. Chem. Soc. A, 1968, 2383-2388
Article type
Paper

Crystal and molecular structure of bis-(1-m-tolylazo-2-naphtholato)-nickel(II)

N. W. Alcock, R. C. Spencer, R. H. Prince and O. Kennard, J. Chem. Soc. A, 1968, 2383
DOI: 10.1039/J19680002383

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