Bis­(pyridin-2-yl­methano­lato-κ2N,O)­bis­(tri­fluoro­acetato)­nickel(II) | Academic Article individual record
abstract

The NiII atom in the title compound, [Ni(C2F 3O2)2-(C6H7NO) 2], is located on an inversion centre and is in an irregular coordination environment. Two trifluoroacetate ions and two pyridin-2-ylmethanol molecules coordinate to the NiII atom. The pyridin-2-ylmethanol ligand coordinates via its pyridyl N atom and its methanol O atom, resulting in a five-membered chelate ring. The ring is puckered in an envelope conformation, with the methanol O atom as flap. The trifluoroacetate ions coordinate via one O atom only. The second O atom accepts a strong hydrogen bond from the methanol hydroxy group. 2004 International Union of Crystallography Printed in Great Britain - all rights reserved.

authors
publication outlet

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author list (cited authors)
Bacsa, J., Zhao, H. H., & Dunbar, K. R.
publication date
2004
keywords
  • 3402 Inorganic Chemistry
  • 34 Chemical Sciences
citation count

3

identifier
44983SE
Digital Object Identifier (DOI)
start page
M1040
end page
M1042
volume
60
issue
8