Table 1 Co-ordination (N), radial distance (R), Debye-Waller factor (σ2) and correction to the main edge (ɛ) and R-factor obtained from the simulation at Fe K, Ni K and Zn K-edges.
From: A trimetallic organometallic precursor for efficient water oxidation
Metal edge | N | R (Å) | σ2 (Å2) | ɛ (eV) | R-factor |
|---|---|---|---|---|---|
Fe | 3.9 ± 0.5 (6) | 1.936 ± 0.005 (2.05) | 0.009 ± 0.002 | −7.62 | 0.01 |
Ni | 5.7 ± 0.8 (6) | 2.03 ± 0.01 (2.09) | 0.010 ± 0.002 | −3.2 | 0.01 |
Zn | 3.9 ± 1.6 (4) | 1.956 ± 0.006 (1.965) | 0.004 | −5.3 | 0.04 |
