Abstract
In this article, we described the structural studies of Ru(II) compound containing pyrazole ligands. On the basis of structural analysis, the complex exhibit non-covalent C–H···Cl interaction. Hirshfeld surface analysis showed that the structure of compound is mainly characterized by Cl···H, and O···H contacts but other contribution was also observed from Cl···O and C···H contacts. DFT calculation show that theoretical bond lengths and bond angles are in good agreements with the experimental values obtained from single crystal x-ray crystallography. The complex exhibit weak non-covalent C–H···Cl interaction. Figure showing 2D dimensional non-covalent C–H···Cl interactions supramolecular assembly.
Sign-in/Register to access full text options 
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 callDisclaimer: 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.
