Structure of PFc*Et2. Hydrogen atoms are
omitted for clarity. Thermal ellipsoids are set at the 50% probability
level. Selected distances (Å): Fe1–C1, 2.055(2); Fe1–C2,
2.049(2); Fe1–C3, 2.055(2); Fe1–C4, 2.058(2); Fe1–C5,
2.053(2); Fe1–C11, 2.048(2); Fe–C12, 2.042(2); Fe1–C13,
2.052(2); Fe1–C14, 2.065(2); Fe1–C15, 2.062(2); Fe1–centroid
(C1–C5), 1.656(2); Fe1–centroid (C11–C15), 1.661(2);
C1–C6, 1.496(3); C6–P1, 1.858(3).