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1. Your molecule contains NO anomalous scatterers, i.e. atoms with Z>13.
So you can not refine the Flack parameter. Moreover, you have to average the
Friedel pairs and refine your crystal structure a few cycles more.
You should mention it in Experimental section.

As example:

_publ_section_exptl_refinement
;
...
Due to the absence of any significant
anomalous scatterers in the molecule, the ???? ( - how many ?) Friedel pairs
were merged before the final refinement.
;

[ Last edited by wsht212 on 2011-1-13 at 15:00 ]
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zh104(½ð±Ò+1): лл 2011-01-20 00:53:34
zh104(½ð±Ò+1): 2011-01-20 13:45:03
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Originally posted by huahua1216 at 2011-01-13 13:36:09:
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wsht212: лл½»Á÷£¬Ï£Íû³£À´£¡ 2011-01-20 19:19:32
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Originally posted by andyzhu at 2011-01-13 14:35:03:



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