[Ifeffit] why ss_2 is negative?

hw26 at njit.edu hw26 at njit.edu
Fri Feb 23 16:24:34 CST 2007


Dear all,
 
I am doing model fitting using Artemis. My sample is uranium solution with an 
ionic liquid,  1-methoxyethyl-3-methyl imidazolium tetrafluoroborate 
(MOEMIMBF4). The Fitting seems ok except that the ss_2 is negative. I don't 
know how can I fix this problem. Can you get a chance to take a look? My 
fitting is simple, only three single scattering pathes which were produced by 
Six Pack. The fitting file is attached. I really appreciate it if you could 
take a look and give some advice!

Best regards!
Hao

-------------- next part --------------
A non-text attachment was scrubbed...
Name: mobf4-02-11-07.apj
Type: application/x-zip-compressed
Size: 194885 bytes
Desc: not available
URL: <http://millenia.cars.aps.anl.gov/pipermail/ifeffit/attachments/20070223/b2792dbf/attachment.bin>
-------------- next part --------------
A non-text attachment was scrubbed...
Name: MOEMIMBF4 sturcture.doc
Type: application/msword
Size: 40960 bytes
Desc: not available
URL: <http://millenia.cars.aps.anl.gov/pipermail/ifeffit/attachments/20070223/b2792dbf/attachment.doc>


More information about the Ifeffit mailing list