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Figure 2 The k3-weighted K-edge EXAFS spectrum of the type 2 Cu site of AxNiR and three simulations (dashed lines) calculated using crystallographic data at (a) 3.0 Å (1NDR.PDB), (b) 1.9 Å (1HAU.PDB) and (c) 1.04 Å resolution.

© International Union of Crystallography 2003