Abstract
The Schiff base ligand in the title complex, [Ni(C15H22N3S2)2], lost a proton from its tautomeric thiol form and coordinated to Ni(II) via the mercapto S and β-N atoms. The geometry around the Ni atom is square planar with two equivalent Ni—N and Ni—S bonds. The two phenyl rings and the coordination moieties are in one plane forming an extensive electronic delocalization system. The structure is governed by C—H⋯S and C—H⋯N hydrogen bonds, leading to the formation of centrosymmetric dimers.
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 callMore 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.
