Copper(II) acetate complexes, [CuLm(OAc)(2)](n) (L = HNPPh3), stable in the solid state either as a dimer (m=1, n=2) or a monomer (m=2, n=1)

Citation
Jc. Stephens et al., Copper(II) acetate complexes, [CuLm(OAc)(2)](n) (L = HNPPh3), stable in the solid state either as a dimer (m=1, n=2) or a monomer (m=2, n=1), INORG CHEM, 40(20), 2001, pp. 5064
Citations number
20
Categorie Soggetti
Inorganic & Nuclear Chemistry
Journal title
INORGANIC CHEMISTRY
ISSN journal
00201669 → ACNP
Volume
40
Issue
20
Year of publication
2001
Database
ISI
SICI code
0020-1669(20010924)40:20<5064:CAC[(=>2.0.ZU;2-N
Abstract
The synthesis and X-ray structures of two novel copper(II) phosphinimine ac etate complexes, monomeric Cu(HNPPh3)(2)(OAc)(2) and dimeric [Cu(HNPPh3)(OA c)(2)](2), are described. Intramolecular hydrogen bonding between acetate l igands and the imino hydrogen stabilizes Cu(HNPPh3)(2)(OAc)(2), whereas the copper(II) tetraacetato core of [Cu(HNPPh3)(OAc)(2)](2) possesses neither intra- nor intermolecular hydrogen bonding. [GRAPHICS]