Skip to main content
. 2017 Mar 30;56(18):5066–5070. doi: 10.1002/anie.201701858

Figure 3.

Figure 3

δ‐Bonding orbital for a) the geometry equivalent to the X‐ray structure of Pu(1,3‐COT′′)(1,4‐COT′′) (4) and b) the geometry equivalent of Pu(1,4‐COT′′)2 to the uranocene analogue.52