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@ARTICLE{Malaestean:22478,
author = {Malaestean, I.L. and Kutluca, M. and Speldrich, M. and
Ellern, A. and Kögerler, P.},
title = {{M}acrocycles based on magnetically functionalized
zirconium oxide clusters},
journal = {Inorganica chimica acta},
volume = {380},
issn = {0020-1693},
address = {New York, NY [u.a.]},
publisher = {Elsevier},
reportid = {PreJuSER-22478},
pages = {72 - 77},
year = {2012},
note = {Ames Laboratory is operated for the U.S. Department of
Energy by Iowa State University under Contract No.
DE-AC02-07CH11358.},
abstract = {In the presence of 4,4'-bipyridine and Co(II) or Ni(II)
groups, which are coordinatively constrained by
bis-alkoxyamine chelating groups, dimeric
[(Zr6O4)-O-IV(OH)(4)(RCOO)(12)](2) clusters rearrange to
{Zr12O11(OH)(11)(RCOO)(16)} frameworks featuring highly
condensed zirconium oxide cores. These {Zr-12} groups
subsequently each coordinate to three M(II) groups and
self-assemble via two bridging 4,4'-bpy into 2.6 nm
{M6Zr24}type macrocycles of composition
[M6Zr24O22(OH)(22)(C2H5COO)(40)(Hmdea)(2)(H(2)mdea)(4)(4,4'-bpy)(2)].
Surprisingly, two M(II) sites peripherally attached to the
{Zr-12} frameworks adopt a rare eightfold coordination mode
where the M2+ ions reside in a distorted square
antiprismatic O7N environment. Magnetic measurements reveal
that the zirconium oxide fragments efficiently mediate
antiferromagnetic exchange between Ni2+ spin centers,
whereas in case of the virtually isostructural Co2+
derivative pronounced ligand field asymmetry causes
single-ion effects to significantly influence the low-field
susceptibility data. (C) 2011 Elsevier B. V. All rights
reserved.},
keywords = {J (WoSType)},
cin = {PGI-6},
ddc = {540},
cid = {I:(DE-Juel1)PGI-6-20110106},
pnm = {Grundlagen für zukünftige Informationstechnologien},
pid = {G:(DE-Juel1)FUEK412},
shelfmark = {Chemistry, Inorganic $\&$ Nuclear},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000300180100010},
doi = {10.1016/j.ica.2011.08.061},
url = {https://juser.fz-juelich.de/record/22478},
}