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. Author manuscript; available in PMC: 2017 Feb 8.
Published in final edited form as: Organometallics. 2015 Aug 11;34(19):4732–4740. doi: 10.1021/acs.organomet.5b00525

Figure 3.

Figure 3

Calculated structures (M06//SDD/6–31G*) for 8a,b (red) overlaid with coordinates from their X-ray structures (blue). Calculated bond distances and angles correspond to the numbering scheme in Figure 2.