[Ifeffit] (no subject)

[tony vitova]

Hi,
   
  I just started to do EXAFS analysis with Artemis and I am not sure if my fit is sufficiently good. 
  It is an attempt to fit the first shell: the first two peaks of LiNbO3 (Nb absorber). Could somebody have a fast look at my Artemis project?
   
  I wanted to fix the amplitude and to vary the coordination numbers, thus the places of "N" and "SO2" are changed. Is there another way to do this?
   
  Thanks a lot!
   
  Tonya
   

		
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