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: ifeffit-bounces@millenia.cars.aps.anl.gov [mailto:ifeffit-bounces@millenia.cars.aps.anl.gov] 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
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