(2,2′-Bipyridine-κ 2 N , N ′)[2- tert -butylanilinato(2−)]dichloridooxidomolybdenum(VI) dichloromethane hemisolvate

• Published in: Acta crystallographica. Section E, Structure reports online Vol. 66; no. 12; pp. m1659 - m1660
• Main Authors: Nielson, Alastair J., Waters, Joyce M.
• Format: Journal Article
• Language: English
• Published: International Union of Crystallography 01.12.2010
• ISSN: 1600-5368; 1600-5368
• DOI: 10.1107/S1600536810047392

The MoVI atom in the title structure, [Mo(C10H13N)Cl2O(C10H8N2)]·0.5CH2Cl2, has a distorted octahedral coordination sphere with cis-orientated oxide and imide ligands, trans-chloride ligands and the 2,2′-bipyridine (bipy) ligand N atoms lying trans to the oxide and imide ligands. An imide-ligand tert-butyl-methyl-group H atom makes a close approach with the oxide ligand (distance = 2.53 Å) and the imide-ligand N atom (distance = 2.41 Å). Another imide-ligand tert-butyl-methyl-group H atom makes a close approach to a chloride ligand (distance = 2.82 Å). One bipy-ligand α-H atom makes a close approach to the oxide ligand (distance = 2.4 Å) and the other α-H atom makes a close approach to the imide-ligand phenyl-ring ortho-H atom (distance = 2.52 Å). These close approaches suggest the presence of weak intramolecular hydrogen bonds. The solvent molecule has been modelled under consideration of half-occupancy.