Hi Martin, Thank you for the help message. Isn't the IM command used at the step of transforming data file to CDT format? There was no error message during the format transformation process. Then LO to load the CDT file. Is there something wrong?
Sure the Xfit export command used was right. Yours, Rhine 2009/4/17 Martin <martyn...@hotmail.com> > Dear Rhine > > In Crysfire, you have to use the import command (IM), not the load command. > > Make sure you have used the correct export command in Xfit first I.E > "Peaks", "Two Theta, All Peak types" in the File Details section. > > Regards, Martin > > > Martin Vickers > Dept. of Chemistry, UCL, > 20, Gordon Street > WC1H 0AJ > > > ------------------------------ > Subject: Re: Crysfire > Date: Fri, 17 Apr 2009 10:05:22 +0900 > From: webrhine.st...@gmail.com > To: leopo...@fq.edu.uy > CC: rietveld_l@ill.fr > > I used XFIT to find peak positions and export them. By this way, the peak > positions DO be in an ascending order of 2-theta. In Crysfire, just load > command, then the program pops up lines needing sorting. I do not think > there is any possibilty for mistakes here. Even I reload the data, the same > problem. Does anyone have idea what is wrong? Thanks. > > Rhine > > ------------------------------ > Surfing the web just got more rewarding. Download the New Internet > Explorer 8<http://extras.uk.msn.com/internet-explorer-8/?ocid=T010MSN07A0716U> >
