[Ifeffit] fitting ReO2

[Zajac, Dariusz]

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 at millenia.cars.aps.anl.gov 
>[mailto:ifeffit-bounces at millenia.cars.aps.anl.gov] On Behalf 
>Of Edward L. Kunkes
>Sent: Wednesday, December 10, 2008 4:23 PM
>To: ifeffit at 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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