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ÎÄÕÂͶµ½ inorganic chemistry£¬ Éó¸åÈËÌá³ö£º¡°Report the position and possible contacts of the largest electron density peak. This can be reported in _refine_special_details.¡± Çë½Ì¸÷λ³æÓÑ£¬Õâ¸öÎÊÌâÊÇʲôÒâË¼ÄØ£¿Õâ¸öλÖÃÎÒÌîµÄÊÇ¡°_refine_special_details
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Refinement of F^2^ against ALL reflections.  The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement.  R-factors based
on F^2^ are statistically about twice as large as those based on F, and R-
factors based on ALL data will be even larger.
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