Abstract
Structural characteristics of coordination nodes in the anticarcinogenic crystalline hydrate of the di-μ-guanine-bis-[cis-dichloroaquoplatinum(II)] dimeric complex were investigated by IR, NMR (1H,13C, and195Pt), and EXAFS methods. The guanine molecules in the keto form of the complex bridge the platinum atoms by the head-to-tail principle, and the coordination nodes are polyhedra of pentaccordinated platinum(II), PtCl2NO2, with the distances R(Pt−Cl)=2.44 A and R(Pt−N(O))=2.06 A. The distances from the platinum atom to the nearest atoms not chemically bonded to the metal are R(Pt−C)=2.86 A and R(Pt−Pt)=5A.
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.
