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has been rejected on the following grounds:   
Although you have removed a few reflections and rerefined the structure, you have not changed the refined model and, not surprisingly, all the refined parameters are the same as they were in paper CV5159 that was rejected five days earlier. There is still over 2 e/A^3 of residual electron density around the Gd atom, you have made no further effort to try modelling the disorder of the ethanol solvate, and there are a number of careless mistakes in the text part of the CIF that are uncorrected from the earlier version. This structure determination did not meet the journals standard of quality on October 20, and it still did not five days later
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liuxia1107(½ð±Ò+5): лл 2011-11-19 09:17:03
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