Ni(II) complexes with pyrazole-derived ligands. Crystal structures of [Ni(HL0)(2)ClH2O][Ni(HL0)(2)(H2O)(2)]Cl-3 center dot CH3OH center dot H2O and [Ni(HL1)(2)(H2O)(2)]Br-2 center dot 2.5DMF (HL0=3-phenyl-5-(2-pyridyl)pyrazole and HL1=3-phenyl-5-(6-methyl-(2-pyridyl))pyrazole)
J. Pons et al., Ni(II) complexes with pyrazole-derived ligands. Crystal structures of [Ni(HL0)(2)ClH2O][Ni(HL0)(2)(H2O)(2)]Cl-3 center dot CH3OH center dot H2O and [Ni(HL1)(2)(H2O)(2)]Br-2 center dot 2.5DMF (HL0=3-phenyl-5-(2-pyridyl)pyrazole and HL1=3-phenyl-5-(6-methyl-(2-pyridyl))pyrazole), POLYHEDRON, 20(9-10), 2001, pp. 1029-1035
The reaction of 3-phenyl-5-(2-pyridyl)pyrazole (HL0) and 3-phenyl-5-(6-meth
yl-(2-pyridyl))pyrazol (HL1) with nickel(II) salts produces mononuclear coo
rdination compounds. The new complexes have been characterised by elemental
analyses, conductivity measurements and infrared and electronic spectrosco
pies.
Two different forms of mononuclear nickel(II) complexes have been prepared
and structurally characterised by X-ray crystallography: [Ni(HL0)(2)Cl(H2O)
][Ni(HL0)(2)(H2O)(2)]Cl-3. CH3OH .H2O [Ni(HL1)(2)(H2O)(2)]Br-2.2.5DMF. In t
he cationic com plexes, the coordination of the Ni(II) is octahedral with t
wo bidentate HL0 or HL1 neutral ligands in a cis disposition. The degree of
distortion from regular octahedral geometry is compared to closely related
structures. In the solid state, cations and anions are bonded by hydrogen
bonding. (C) 2001 Elsevier Science Ltd. All rights reserved.