Fig. 10. View of the metal complex from the crystal structure of 10 with anisotropic displacement ellipsoids set at 50% probability. Mesityl groups shown as wireframes and hydrogen atoms have been omitted for clarity. Selected bond distances (Å) for 10 shown: C2–C3 1.535(8), C2–C7 1.496(8), C3–C4 1.399(8), C4–C5 1.414(9), C5–C6 1.404(9), C6–C7 1.394(9), C25–C26 1.548(9), C25–C28 1.538(9), C26–C27 1.450(9), C27–C28 1.375(9), C26–O1 1.213(7), C28–O2 1.270(7), Fe1–C53 1.759(9), Fe1–C54 1.738(9), Fe1–O1 2.011(4).
