Unsigned mean errors, UME<sub>(Ho-L)</sub>s and UMEs, for the RM1 model for the lanthanides, as compared to the respective experimental crystallographic values, obtained from the Cambridge Structural Database, [37]–[39] for each of the 40 holmium (III) complexes.
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*The complexes are identified by their unique CSD codes [37]–[39].
创建时间：
2014-01-31
