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|Title:||Preparation, spectroscopic and manetic characterization of cu(cyclam)m(cn)4 complexes exhibiting one-dimensional crystal structures (cyclam = 1, 4, 8, 11 -tetraazacyclotetradecane, m= ni, pd, pt)M= NI, PD, PT)|
|Authors:||Černák, Juraj; Falvello, Larry R.; Tomás, Milagros|
|Citation:||Transition Metal Chemistry 35(6): 737-744 (2010)|
|Abstract:||From the systems Cu(II)–cyclam–[M(CN)4]2− (cyclam = 1,4,8,11-tetraazacyclotetradecane; M = Ni, Pd, Pt), three cyanidocomplexes Cu(cyclam)M(CN)4 [M = Ni (1), Pd (2), Pt (3)] were isolated and characterized by chemical analysis, IR and UV–VIS spectroscopy. The three compounds are isostructural, and their crystal structures are formed by quasi-linear chains exhibiting [–Cu(cyclam)–μ–NC–M(CN)2–μ–CN–]n composition. The Cu(II) atoms reside on centres of symmetry and are coordinated in the form of an elongated octahedron with mean equatorial Cu–N bonds of 2.015(12), 2.017(13) and 2.011(11) Å in (1), (2) and (3), respectively, and weakly N-bonded bridging cyanido ligands in the axial positions [2.5321(9) Å in (1), 2.518(2) Å in (2) and 2.549(3) Å in (3)]. Hydrogen bonds of the N–H···Ncyanido···H–N type link neighbouring chains, and a topologically square network of paramagnetic Cu(II) atoms is formed. The magnetic susceptibilities of all three complexes follow the Curie-Weiss law with a weak antiferromagnetic exchange coupling below 5 K.|
|Appears in Collections:||(ICMA) Artículos|
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