Abstract
Based on the bond valence (s)–bond length (d) correlation curve accurately approximated for the Sn2+/F− ion pair using the equation s = exp[(r0 – d)/b] (where the optimized bond valence parameters are r0 = 1.761 Å and b = 0.52 Å), a set of effective ionic radii corresponding to different coordination numbers (CNs) and compatible with the Shannon radii system were derived for the Sn2+ cation as: 0.66 Å (CN = III), 0.81 Å (CN = IV), 1.02 Å (CN = VI), 1.17 Å (CN = VIII), and 1.38 Å (CN = XII).
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.
