Abstract

In the title compound, [CuK2(C3N2O3)2(H2O)3]n, the Cu2+ atom is in a distorted square-pyramidal coordination geometry. Two N atoms belonging to the oxime groups and two O atoms belonging to the carboxyl­ate groups of two trans-disposed doubly deprotonated residues of 2-cyano-2-(hy­droxy­imino)­acetic acid make up the basal plane and the apical position is occupied by the water mol­ecule. The neighboring Cu-containing moieties are linked into a three-dimensional framework by K—O and K—N contacts formed by two potassium cations with the carboxyl­ate and the oxime O atoms and the nitrile N atoms of the ligand. The environments of the K+ cations are complemented to octa- and nona­coordinated, by K—O contacts with H2O mol­ecules. The crystal structure features O—H⋯O hydrogen bonds.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.