Home The crystal structure of [(N,N′-diphenyl-1,2-diaminoethane)-(2,4-pentanedionato)-(O,O′-nitrato)nickel(II)]
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The crystal structure of [(N,N′-diphenyl-1,2-diaminoethane)-(2,4-pentanedionato)-(O,O′-nitrato)nickel(II)]

Published/Copyright: July 28, 2010

Abstract

The title compound, [Ni(acac) (ΦenΦ)(O2NO)] C19H23N3NiO5, is monoclinic, space group P21/a, Z = 4. Cell dimensions are a = 13.659(7) Å, b = 12.746(6) Å, c = 13.707(7) Å and β = 117.71(3)°. A total of 3498 reflections were measured with a PC-computer controlled PHILIPS PW1100 automatic diffractometer using MoKα radiation. The structure was refined by full-matrix least squares to a conventional R = 0.038 for 2623 observed reflections with I > 2σ(I). The coordination around the central nickel atom is a distorted octahedron with the apices of the octahedron occupied by the oxygen atoms of the acetylacetonato (2,4-pentanedionato) moiety, the nitrogen atoms of the N,N′-diphenyl-1,2-diaminoethane (ΦenΦ) ligand, and two of the oxygens on the nitrato group, [NO3]. As a result of this coordination a resonance-stabilised six-membered β-dionato chelate ring, a five-membered chelate ring with the 1,2-diamine ligand in the gauche conformation, and a four-membered chelate ring are formed, with the NO3 acting as an O,O′ chelating ligand. As expected, the bite angle becomes more acute as the ring size diminishes, the actual values being 95.43°, 81.83°, and 59.63° respectively.

Published Online: 2010-7-28
Published in Print: 1995-1-1

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