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. 2015 Apr 27;127(24):7174–7178. doi: 10.1002/ange.201501728

Figure 1.

Figure 1

Molecular structure of [{U(TrenTIPS)}2(μ‐η55‐cyclo‐P5)] (2).20 Ellipsoids are set at 50 % probability; hydrogen atoms and disorder components are omitted for clarity. Selected bond lengths [Å]: U1–P1 3.335(6), U1–P2 3.243(6), U1–P2B 3.303(7), U1–P3 3.265(7), P3B 3.255(6), U1–N1 2.254(7), U1–N2 2.255(7), U1–N3 2.273(7), U1–N4 2.701(8), P1–P2 1.996(6), P1–P3 2.006(6), P2–P2B 2.002(6), P3–P3B 2.008(8), P2B–P3B 2.018(6).