Joyti, The coordination number of Rh-C bonds is defined as the total number of Rh-C bonds in the sample divided by the total number of Rh atoms in the sample. Anatoly ------------------------------------------------------------------- Anatoly I. Frenkel Professor Department of Materials Science and Chemical Engineering (primary appointment) Department of Chemistry (affiliate appointment) Stony Brook University Stony Brook, NY 11794 Email: anatoly.fren...@stonybrook.edu <https://mail.bnl.gov/OWA/redir.aspx?C=F6wCGt4adziN6IvpdRQ-rWdgy3Oaoif_x-0ybKTBGBlALcrWeszTCA..&URL=mailto%3ajgchen%40columbia.edu> http://you.stonybrook.edu/frenkel Co-Director and Spokesperson, Synchrotron Catalysis Consortium (SCC) at BNL http://you.stonybrook.edu/scc2
Joint Appointment: Senior Chemist Chemistry Division, Brookhaven National Laboratory Upton, NY 11973. Ph: 631-344-3013. Group: 631-344-3494 Email: fren...@bnl.gov https://www.bnl.gov/staff/frenkel ------------------------------------------------------------------- On Mon, Apr 24, 2023 at 12:25 PM Jyoti Pandey <jyotipandey51...@gmail.com> wrote: > Hello everyone, > > I have a cluster of 13 Rh atoms above the graphene sheet. The first > coordination number that I am getting is around 1.65 (which is obtained by > choosing a Rh-C) path. I am curious to know whether this value is the > "exact" or the "average" coordination number w.r.t all the Rh atoms. > > Thanks > > With Best Regards > > Dr. Jyoti Pandey, Ph.D. > Postdoctoral Researcher > Department of Physics > Central Michigan University, MI, USA > Mobile No. +1-928-265-0599 > ..................................... > > _______________________________________________ > Ifeffit mailing list > Ifeffit@millenia.cars.aps.anl.gov > http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit > Unsubscribe: http://millenia.cars.aps.anl.gov/mailman/options/ifeffit >
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