In the title compound, [Cu(C(18)H(16)F(4)N(2)O(2))(H(2)O)], the Cu(II) atom shows a distorted square-pyramidal coordination geometry with the N,N',O,O'-tetra-dentate piperazine-diphenolate ligand forming the basal plane. The apical site is occupied by the O atom of a coordinated water mol-ecule. Neighbouring complexes are associated through inter-molecular O-H⋯O and O-H⋯F hydrogen bonds between the water mol-ecule and a phenolate O atom or an F atom from an adjacent ligand, respectively, forming a centrosymmetric dimer. Dimers are linked by additional inter-molecular C-H⋯O and C-H⋯F hydrogen bonds, giving infinite chains propagating along the a axis.
Download full-text PDF |
Source |
---|---|
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009016 | PMC |
http://dx.doi.org/10.1107/S1600536810040080 | DOI Listing |
Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!