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The CuII atom of the title complex, [Cu(C9H7NO3)(C7H9N)(H2O)], has a square-pyramidal coordination sphere with a tridentate N-salicylideneglycinato Schiff base dianion and a 2,4-dimethylpyridine ligand bound in the basal plane. The apex of the pyramid is occupied by an O atom from the coordinated water molecule at an apical distance of 2.416 (2) Å. The monomeric moieties in the crystal are stabilized through hydrogen bonding, building a two-dimensional network. The copper(II) polyhedra are arranged in two magnetically inequivalent orientations, leading to a slight distorted ferrodistortive coupled g tensor.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks 24py, global

fcf

Structure factor file (CIF format)
Contains datablock 24py

CCDC reference: 130120

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