Poly[[bis-(μ<sub>4</sub>-acetato-κ<sup>4</sup> <i>O</i>:<i>O</i>:<i>O</i>':<i>O</i>')tetra-kis-(μ<sub>3</sub>-acetato-κ<sup>3</sup> <i>O</i>:<i>O</i>:<i>O</i>')bis-(μ<sub>2</sub>-acetato-κ<sup>2</sup> <i>O</i>:<i>O</i>')bis-(μ<sub>3</sub>-hydroxido)penta-nickel(II)] 2.60-hydrate].
Ontology highlight
ABSTRACT: The title compound, {[Ni5(C2H3O2)8(OH)2]·2.60H2O} n or [Ni5(OAc)8(OH)2]·2.60H2O (OAc is the acetate anion, C2H3O2), represents a hydrated basic acetate. Its asymmetric unit comprises half of the formula unit, with one of the three unique NiII cations situated at an inversion centre. The NiII atoms are in octa-hedral coordination environments by O atoms of the acetato ligands and by the basic OH group. The different kinds of bridging modes (μ2, 2×μ3, and μ4 for the acetato ligands; μ3 for the OH group) lead to the formation of a framework structure with hyd
SUBMITTER: Pfeiffer M
PROVIDER: S-EPMC11904630 | biostudies-literature | 2025 Feb
REPOSITORIES: biostudies-literature
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