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[ÇóÖú] ÓÐÇë¸ßÊÖÀ´½â¾öÎÞÐò½á¹¹ºÍFlack parameterµÄÎÊÌâ

±à¼­»Ø¸´ÓÐÎÞÐò½á¹¹ºÍFlack parameter²»»á½â¾ö£¬ÎÊÌâÈçÏ£º

1. The Flack parameter is not reliable since the uncertainty is too large. You should indicate in the refinement details how you dealt with it and the absolute configuration.
2. The disorder is not correctly done. The O3A-C3 bond distance of 1.665(10) is too long,
you should use restraints to correct the geometry. O3 being disordered (better with O3A/O3B than O3/O3A), the H atoms bound to C3 and C6 should be disordered
as well (use PART1 and PART2 for the major A and minor B components).

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