google helps you ;) http://www.crystallography.net/ a direct to ReO2 oxide http://www.crystallography.net/cif/9/9009092.cif?CODSESSION=v2MdMFKIyrKT wVnjq-bY3VaJxvf
download cif file and open it with artemis have fun darek >-----Original Message----- >From: [EMAIL PROTECTED] >[mailto:[EMAIL PROTECTED] On Behalf >Of Edward L. Kunkes >Sent: Wednesday, December 10, 2008 4:23 PM >To: ifeffit@millenia.cars.aps.anl.gov >Subject: [Ifeffit] fitting ReO2 > > >Hi everyone, > > > I am trying to do a first shell fit of ReO2 - where there >are 2 different Re-O distances in the first coordination >shell. Does anyone have an .atoms file or structural >information for this material that they would be willing to share ? > > >Thank you very much for your help. > > >-Edward Kunkes > >Research Assistant >Department of Chemical Engineering >University of Wisconsin-Madison > >_______________________________________________ >Ifeffit mailing list >Ifeffit@millenia.cars.aps.anl.gov >http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit > _______________________________________________ Ifeffit mailing list Ifeffit@millenia.cars.aps.anl.gov http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit