Hi You don't need a CIF file for elements or their ions, only for compounds. Li and Li+1 are already in the list of scattering factors ($CLIBD/atomsf.lib) as indeed are all the elements with their common ions. Are you sure you have the atom name in the right columns on the HETATM record (e.g. Li in 13-14 and LI1+ in 77-80)?
Cheers -- Ian On 8 June 2012 19:35, Faisal Tarique <faisaltari...@gmail.com> wrote: > > Dear all > > i have downloaded lithium coordinates for the density i guess is for lithium > but i think while refinement in refmac is not taking lithium into the > consideration. i want to know how to obtain cif file for lithium and > incorporate it into the refmac for refinement.. > > thanx in advance > > l > > > -- > Regards > > Faisal > School of Life Sciences > JNU >
