Distances between paramagnetic transition-metal ions in compounds can be studied by using the pulsed electron–electron double-resonance method. Hereby, the relative orientation (red arrow) of the metal centers (CuII, blue sphere), as well as the principal axes of the g tensor (green arrows) relative to the ligands play an important role (schematic representation: dimer of the copper protein azurin).
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Amsterdam et al. (2003) studied this question.
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