Abstract
In the title compound, [Cu(C14H13N2O2)(NCS)(C3H7NO)], the Cu2+ ion is coordinated by an N,N′,O-tridentate 2-methoxy-6-(2-pyridylmethyliminomethyl)phenolate ligand, an N-bonded thiocyanate ion and an O-bonded dimethylformamide (DMF) molecule, resulting in a distorted CuN3O2 square-based pyramidal geometry for the metal ion, with the DMF O atom in the apical site. The dihedral angle between the aromatic rings in the ligand is 8.70 (16)°. The S atom is disordered over two positions in a 0.901 (6):0.099 (6) ratio. In the crystal, molecules interact by way of π–π stacking interactions [centroid–centroid separation = 3.720 (2) Å].
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
More From: Acta Crystallographica Section E Structure Reports Online
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.