Fig. 4. View of the metal complex from the crystal structure of 5 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 5 shown: Fe1–C1 2.156(3), Fe1–C25 2.171(3), Fe1–C49 1.808(3), Fe1–C50 1.821(3), Fe1–C51 1.812(4), Fe1–C52 1.817(4), C1–Fe1–C25 174.58(11), C49–Fe1–C51 152.64(15), C50–Fe1–C52 153.63(15).
