Figure 10
A molecular orbital (MO) diagram for [ML6]n+ compounds where the ligands (O2−) can act as both σ and π donors. Transition metal d electrons fill levels starting from t2g* in a way that progressively negates favourable π interaction, thus favouring complexes with few to no d electrons. Reproduced with permission from Pfennig (2015; Fig. 160.26, p. 531), copyright (2015) Wiley. |