Fig. 12. View of the metal complex from the crystal structure of 11 with anisotropic displacement ellipsoids set at 50% probability. Mesityl groups shown as wireframe, apart from the one bonding to the Fe, and hydrogen atoms have been omitted for clarity. Selected bond distances (Å) and angles (°) for 11 shown: C1–C2 1.297(10), C2–O1 1.182(9), C27–C28 1.296(10), C28–O2 1.179(9), Fe1–C1 2.052(6), Fe1–C9 2.451(7), Fe1–C10 2.843(7), Fe1–C14 2.645(7), Fe1–C27 2.039(5), C1–C2–O1 171.6(7), C1–Fe1–C27 136.0(3), C27–C28–O2 172.2(6), Fe1–C1–C2 118.9(5), Fe1–C27–C29 127.9(5).
