Hi Elsa:<br><br>If you open the scorodit.cif file you will find that the space group is &quot;P c a b&quot;. When you read the file into Artemis the space group gets scrambled up.  If you fix the space group on the atoms page, it will work.<br>
<br>Shelly<br><br><div class="gmail_quote">On Fri, Oct 1, 2010 at 12:06 PM, Elsa Sileo <span dir="ltr">&lt;<a href="mailto:e_sileo@yahoo.es">e_sileo@yahoo.es</a>&gt;</span> wrote:<br><blockquote class="gmail_quote" style="margin: 0pt 0pt 0pt 0.8ex; border-left: 1px solid rgb(204, 204, 204); padding-left: 1ex;">
<table border="0" cellpadding="0" cellspacing="0"><tbody><tr><td style="font: inherit;" valign="top"><div>Dear Shelly, thanks for your answer to the Eo aligment.</div>
<div>Now I am attaching the the scorodite CIF file because I get incorrect As-Fe distances when I use it to obtain the feff path.</div>
<div>I hope someone has the answer,</div>
<div> </div>
<div>Elsa</div>
<div> </div></td></tr></tbody></table><br>



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