Crystal structure of [NN′-ethylenebis-(2-amino-5-chlorobenzylideneiminato)]cobalt(II)

Abstract
The crystal structure of the title compound (III) has been solved from single-crystal X-ray diffractometer data by direct methods and refined to R 0·07 for 707 data. Crystals are orthorhombic, space group Pnam, with Z= 4 in a unit cell of dimensions a= 7·097(4), b= 7·658(4), and c= 28·37(2)Å. In contrast to [NN′-ethylenebis-(salicylideneiminato)]cobalt(II) and -copper(II), there is no co-ordination by the metal normal to the plane of the complex.

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