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. 2018 Jun 4;140(26):8287–8302. doi: 10.1021/jacs.8b04478

Figure 2.

Figure 2

Molecular structure of (C^C)AuH(PMe3) 9; the approximate hydride position is indicated by an open circle. Selected bond distances [Å] and angles [°]: Au1–C1 2.047(4), Au1–C12 2.115(4), Au1–P1 2.325(1), C1–Au1–C12 81.5(2), C12–Au1–P1 98.7(1), C1–Au1–P1 179.6(1).