Figure 3
Averaged geometry of the two types of imidazole coordinating to zinc(II) in [Zn(imidazole)4](ClO4)2 (3) (Bear et al., 1975), showing the restraints used in the refinement of the EXAFS data. Bold, so-called `single' restraints used in all refinements; italic, optional `double' restraints; in parentheses, distance values that were refined in the iteration. |