Author:
Kampmann Sven S.,Skelton Brian W.,Wild Duncan A.,Koutsantonis George A.,Stewart Scott G.
Abstract
A previously reported complex, [Ni(C21H21O3P)3] or Ni[P(O-o-tolyl3)3] [Gosser & Tolman (1970).Inorg. Chem.9, 2350–2353], crystallized in the monoclinic space groupC2/c, and its solid-state structure was determined. The Ni0atom adopts an essentially trigonal-planar geometry as a consequence of the steric congestion of the ligands. Three of the phenoxy rings on two phosphite ligands were modelled as being disordered over two sets of sites, and the occupancy factors were set at 0.5 after trial refinement and intramolecular contact considerations. The exact ligand cone angle has been calculated to be 163.6°.
Publisher
International Union of Crystallography (IUCr)
Subject
Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry,Condensed Matter Physics
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