审稿意见，望指点：It is evident from Figure 1 that the O2 atom that forms the long (2.7 ) interaction with Ag1 is currently O2iv, not O2. It would be preferable if the original half of the nds anion would be the one closest to the Ag center. When you make this switch (i.e., make the iv coordinates the original coordinates in your atom list), you should also move the two water molecules so that the O1W-H1WA...O1 and O2W-H2WB...O3 hydrogen bonds can still be generated without a symmetry code. Please perform the final refinement again; update the tables in the CIF accordingly (using the attached CIF since I have made some additional edits to the text throughout) making sure to check all of the symmetry codes in the Comment, captions and figures again to make sure they are correct; and revise Figure 1 with the new symmetry labels.如何解决
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移动一下就ok了