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Figure 2
Distance dependences of the Nb–Nb correlation parameters along the 〈100〉 –Nb—O—Nb– chains (averaged over three inequivalent 〈100〉 directions) for the simulated structure (black) and for the models obtained by fitting G(r) (red), G(r) + Bragg (green), G(r) + Bragg + EXAFS (magenta) and G(r) + Bragg + EXAFS + electron diffuse scattering (blue).

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