| Literature DB >> 29711241 |
Wim T Klooster1, Roy S Lu2, Reiner Anwander3, William J Evans4, Thomas F Koetzle1, Robert Bau2.
Abstract
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 Al2 Me6 "solvate" molecule is disordered. © 1998 WILEY-VCH Verlag GmbH, Weinheim, Fed. Rep. of Germany.Entities:
Keywords: Aluminum; Bridging ligands; Coordination modes; Lanthanides; Pentacoordinate carbon
Year: 1998 PMID: 29711241 DOI: 10.1002/(SICI)1521-3773(19980518)37:9<1268::AID-ANIE1268>3.0.CO;2-Y
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336