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Figure 3
(a) The structure of the [HNCH2CH2NHCRe(2,2′-bipyridine)(CO)3]+ cation, showing the direction of the displacement of the diimine carbene ligand used to compute the simulated Fc2 values, the relative intensity changes of the reflections that were found to most vary are plotted in (b) (Cole et al., 2003BB4).

ISSN: 2053-2733
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