Hi Sven,

thank's a lot. I think at the ICSD there are no cif files free available, right? I couldn't find some. The structure of Au and Pd is quite similar. I've already created a CIF by changing Au to Pd atoms in the CIF but I don't know if I did it right, so I'm just looking for another official CIF to check it .

Best regards,
Julian

Von: ifeffit-bounces@millenia.cars.aps.anl.gov [ifeffit-bounces@millenia.cars.aps.anl.gov]" im Auftrag von "Sven L. M. Schroeder [sven.schroeder@gnomikos.com]
Gesendet: Mittwoch, 22. Februar 2012 17:50
Bis: 'XAFS Analysis using Ifeffit'
Betreff: Re: [Ifeffit] AuPd CIF

Hi Julian

There are several (Au)x(Pd)y alloy structures in the ICSD (Inorganic Crystal Structure Database) of FIZ Karlsruhe… If I remember correctly the space group for AuPd (x =1 and y = 1) is FM3-M, so you may in fact be able to generate a file by yourself…

From: ifeffit-bounces@millenia.cars.aps.anl.gov [mailto:ifeffit-bounces@millenia.cars.aps.anl.gov] On Behalf Of Kaiser, Julian
Sent: 22 February 2012 16:32
To: ifeffit@millenia.cars.aps.anl.gov
Subject: [Ifeffit] AuPd CIF

Dear ifeffit-list members,

I'm looking for an AuPd CIF (crystal information file). I couldn't find one at the Crystallography Oben Database (www.crystallography.net) or at the mailing-list archive. I've seen measurements at AuPd-foil published, so I think there meight also exist an CIF. Would be nice, if someone could give me a hint.

Thanks for your kind help,
Julian

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