If you mean that your S02 value for platinum foil is 0.53 instead of the
expected 0.85 or so, you have to first find out why that happened. There are
too many (for a quick list) setup-related and sample-related reasons that
can explain why it happened. You should be careful with your NP data
Hi Juan,
You're saying you have that low a value of S02
for a bulk platinum standard? Anatoly's
right...you'd better figure out why before you
continue. But one piece of advice I have: for a
simple crystalline standard like platinum, by all
means fit more than one coordination shell (with
Did you check your data against someone else's? Maybe you have hole effect
or overabsorption.
mam
- Original Message -
From: Scott Calvin [EMAIL PROTECTED]
To: XAFS Analysis using Ifeffit ifeffit@millenia.cars.aps.anl.gov
Sent: Monday, December 04, 2006 11:42 AM
Subject: Re:
