Fig. 6. View of the metal complex from the crystal structure of 7 with anisotropic displacement ellipsoids set at 50% probability. Mesityl groups shown as wireframe and hydrogen atoms have been omitted for clarity. Selected bond distances (Å) and angles (°) for 7 shown: C49–O1 1.221(3), C50–O2 1.204(3), Fe1–C49 1.997(2), Fe1–C500 1.986(2), C1–C49–O1 116.24(19), C25–C50–O2 120.7(2), Fe1–C49–C1 129.13(15), Fe1–C50–C25 111.44(15), Fe1–C49–O1 114.59(17), Fe1–C500–O2 127.87(18).
