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In the title compound, [Cu(C9H7NO3)(C7H9N)(H2O)], the CuII centre has a square-pyramidal environment with a tridentate N-salicylideneglycinato Schiff base dianion and a 2,3-dimethylpyridine ligand coordinated in the basal plane. The apex of the pyramid is occupied by the O atom of the coordinated water molecule at a distance of 2.384 (3) Å. The monomers are associated through hydrogen bonds, forming infinite chains. The copper(II) polyhedra are arranged in a single magnetic orientation.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks 23py, global

fcf

Structure factor file (CIF format)
Contains datablock 23py

CCDC reference: 129542

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