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. 2014 Nov 17;5(12):1324–1328. doi: 10.1021/ml500399r

Figure 1.

Figure 1

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).