Weak agostic Nd⋅⋅⋅H interactions and Nd−C bonds are involved in the bonding of the bridging methyl groups in the title compound (see sketch on the right): Two of the three H atoms of the methyl group are directed at the Nd center. The C atoms have distorted trigonal-bipyramidal geometry with the Nd atom and one of the H atoms (HA) as axial ligands, and the Al atom and the other two H atoms (HB and HC) in equatorial positions. The Al2Me6 “solvate” molecule is disordered.
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Klooster et al. (1998) studied this question.