POLYNUCLEAR NICKEL(II) COMPLEXES - PREPARATION, CHARACTERIZATION, MAGNETIC-PROPERTIES, AND QUANTUM-CHEMICAL STUDY OF [NI-5(OH)(RBTA)(5)(ACAC)(4)(H2O)(4)] (RBTAH = BENZOTRIAZOLE AND 5,6-DIMETHYLBENZOTRIAZOLE)
V. Tangoulis et al., POLYNUCLEAR NICKEL(II) COMPLEXES - PREPARATION, CHARACTERIZATION, MAGNETIC-PROPERTIES, AND QUANTUM-CHEMICAL STUDY OF [NI-5(OH)(RBTA)(5)(ACAC)(4)(H2O)(4)] (RBTAH = BENZOTRIAZOLE AND 5,6-DIMETHYLBENZOTRIAZOLE), Inorganic chemistry, 37(13), 1998, pp. 3142-3153
The preparation and properties are described of two related Ni-5(II) c
lusters. The reactions of [Ni(acac)(2)(H2O)(2)] (acacH = acetylacetone
) with benzotriazole (btaH) and 5,6-dimethylbenzotriazole (5,6diMebtaH
) in refluxing Me2CO in the presence of H2O leads to the isolation of
[Ni-5(OH)(bta)(5)(acac)(4)(H2O)(4)] (1) and [Ni-5(OH)(5, 6diMebta)(5)(
acac)(4)(H2O)(4)] (2) in 70-75 and 40-50% yields, respectively. Comple
x 1 . 4Me(2)CO . 0.5C(6)H(14) crystallizes in the triclinic space grou
p P (1) over bar with (at 25 degrees C) a 13.885(1) Angstrom, b = 12.0
13(1) Angstrom, c = 25.611(2) A, alpha = 89.02(1)degrees, beta = 104.7
6(2)degrees gamma = 111.78(1)degrees, and Z = 2. Complex 2 . 4Me(2)CO
crystallizes in the monoclinic space group C2/c with (at 25 degrees C)
a = 19.085(3) Angstrom, b = 20.142(3) Angstrom, c = 22.574(4) Angstro
m, beta = 103.30(1)degrees, and Z = 4. The Ni-II assemblies of 1 and 2
are composed of a tetrahedral arrangement of four six-coordinate meta
l ions centered on the fifth. Each of the five eta(1):eta(1):eta(1):mu
(3) benzotriazolate ligands spans an edge of the Ni-4 tetrahedron. The
OH- ion bridges three Ni-II ions and spans the sixth edge of the tetr
ahedron. A chelating acac(-) ion and a terminal H2O molecule complete
the coordination sphere of each peripheral metal. Variable-temperature
magnetic susceptibility data (5.0-295 K), obtained for 1 and 2, show
antiferromagnetic interactions for both of them. The data are interpre
ted using a five-J model, which is based upon the hierarchy of algebra
s approach. Least-squares fitting of the data gives exchange parameter
s J for the interactions between the benzotriazolate-bridged periphera
l Ni-II ions in the range from -3.9 to -10.7 cm(-1), and for those bet
ween the central ion and the peripheral ones in the range from -3.1 to
-6.1 cm(-1); the J value for the interaction between the O-bridged pe
ripheral nickels is -39.6 cm(-1) for 1 and -43.2 cm(-1) for 2. Magneti
zation data are in line with an intermediate spin ground state [S = 0,
S = 1] for both clusters. An orbital interpretation of the coupling i
s proposed.