Structure of [PFc*Et2]BF4. Hydrogen
atoms are omitted for clarity. Thermal ellipsoids are set at the 50%
probability level. Selected distances (Å): Fe1–C1, 2.062(2);
Fe1–C2, 2.058(2); Fe1–C3, 2.057(2); Fe1–C4, 2.0567(18);
Fe1–C5, 2.0553(19); Fe1–C11, 2.0419(18); Fe–C12,
2.0507(18); Fe1–C13, 2.061(2); Fe1–C14, 2.072(2); Fe1–C15,
2.0605(18); Fe1–centroid (C1–C5), 1.661(2); Fe1–centroid
(C11–C15), 1.657(2); C11–C16, 1.508(2); C16–P1,
1.768(5).