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. 2019 Dec 12;59(4):1485–1490. doi: 10.1002/anie.201912055

Figure 2.

Figure 2

Molecular structure of [Mn‐IIIa] with 50 % probability of thermal ellipsoids.21 Carbon‐bound hydrogen atoms are omitted for clarity. Selected bond lengths (Å) and angles (°): Mn1–N1 2.028 (4), Mn1–P1 2.2417 (9), Mn1–C1 1.861 (5), Mn1–C2 1.781 (5), Mn1–C3 1.856 (5), P1–N2 1.708 (3), O1–C1 1.136 (5), O2–C2 1.161 (5), O3–C3 1.135 (5); P1‐Mn1‐P1A 162.38 (5), N1‐Mn1‐P1 81.33 (3), N2‐P1‐Mn1 101.58 (10), N1‐Mn1‐C2 177.95 (19), N1‐Mn1‐C1 92.99 (17), N1‐Mn1‐C3 91.01 (17), P1‐Mn1‐C1 88.90 (4), P1‐Mn1‐C2 98.72 (3), P1‐Mn1‐C3 91.71 (4), C1‐Mn1‐C3 176.0 (2), C1‐Mn1‐C2 89.1 (2), C2‐Mn1‐C3 86.9 (2).