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<div style="direction: ltr;font-family: Tahoma;color: #000000;font-size: 10pt;">Hi Mohamed,
<div>It is best if you deposit both the data used to initially solve the structure and the data used in refinement. Yes, you should specify the f' and f" values if you measured them and wavelengths of x-ray data collection.</div>
<div>All the best,</div>
<div>Tom T<br>
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<div id="divRpF301302" style="direction: ltr;"><font face="Tahoma" size="2" color="#000000"><b>From:</b> phenixbb-bounces@phenix-online.org [phenixbb-bounces@phenix-online.org] on behalf of mohamed noor [mohamed.noor34@gmail.com]<br>
<b>Sent:</b> Sunday, April 12, 2015 1:54 AM<br>
<b>To:</b> phenixbb@phenix-online.org<br>
<b>Subject:</b> [phenixbb] Deposition question<br>
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<div>Dear all<br>
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I solved my structure using SAD from heme to 2 A and then did molecular replacement with a dataset diffracting to 1.2 A. Do I deposit only the mtz and pdb file from the last refinement run and report the corresponding statistics in 'Table 1'? Should I specify
the experimental f' and f'' values?<br>
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Thanks.<br>
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