Molecular structure of fac-[MnBr(CO)3(pbt)] (1). Thermal ellipsoids
are shown at 50% probability
level, and the hydrogen atoms are omitted for clarity. Selected bond
distances (Å) Mn–Br, 2.5254(15); Mn–C13, 1.792(9);
Mn–C14, 1.768(9); Mn–C15, 1.779(9); Mn–N1, 2.077(7);
Mn–N2, 2.055(6).