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Tris(dimethylamido)bis(dimethylamine)titanium(IV) chloridobis(dimethylamine)[tris(pentafluorophenyl)boron–amido][tris(pentafluorophenyl)boron–nitrido]titanate(IV) toluene solvate

Authors :
Simon J. Lancaster
Andrew J. Mountford
Simon J. Coles
Source :
Acta Crystallographica Section C Crystal Structure Communications. 63:m401-m404
Publication Year :
2007
Publisher :
International Union of Crystallography (IUCr), 2007.

Abstract

The title ionic solid, [Ti(C(2)H(6)N)3(C(2)H(7)N)2][Ti(C(18)BF(15)N)(C(18)H(2)BF(15)N)Cl(C(2)H(7)N)(2)].C(7)H(8), (I), comprises a cation with three dimethylamide ligands in the equatorial plane and two dimethylamine ligands positioned axially in a trigonal-bipyramidal geometry about the central Ti(IV) atom. The anion has a highly distorted octahedral structure. The two dimethylamine ligands are coordinated mutually trans. The chloride is trans to the tris(pentafluorophenyl)boron-amide, while the sixth coordination site is occupied by an ortho-F atom of the tris(pentafluorophenyl)boron-amide group in a trans disposition with respect to the tris(pentafluorophenyl)boron-nitride ligand. The most significant feature of the anion is the presence of an unprecedented terminal Ti[triple-bond]N moiety [1.665 (2) A], stabilized by coordination to B(C(6)F(5))(3), with a Ti[triple-bond]N-B angle of 169.50 (19) degrees.

Details

ISSN :
01082701
Volume :
63
Database :
OpenAIRE
Journal :
Acta Crystallographica Section C Crystal Structure Communications
Accession number :
edsair.doi.dedup.....9c13d12c9d77388d632757f303d53173
Full Text :
https://doi.org/10.1107/s0108270107035238