Magnetic exchange interactions in transition-metal dimers. 13. Structural characterization of the two hydrogen bonded manganese(II) dimers [Mn2(tren)2(NCS)2](BPh4)2 and [Mn2(tren)2(NCO)2](BPh4)2. A series of outer-sphere manganese dimers formed from trigonal-bipyramidal manganese(II) complexes

1978 ◽  
Vol 17 (2) ◽  
pp. 457-470 ◽  
Author(s):  
Edward J. Laskowski ◽  
David N. Hendrickson
2012 ◽  
Vol 10 (6) ◽  
pp. 1709-1759 ◽  
Author(s):  
Milan Melnik ◽  
Ondrej Sprusansky ◽  
Clive Holloway

AbstractThis review covers almost two hundred and twenty heterobinuclear platinum compounds in which Pt⋯M separation is over 3.0 Å. The M is a transition metal (Cu, Ag, Au, Ti, V, Cr, Mo, W, Mn, Re, Fe, Ru, Os, Co, Rh, Ir, Ni and Pd). There is an example of a lanthanide, Yb and a actinide, U. The Pt atom has oxidation numbers 0, +2 and +4. The Pt coordination geometries include trigonal planar Pt(0); square planar Pt(II); trigonal bipyramidal, and pseudo octahedral Pt(IV), with the most frequent being square planar. The most common ligands for Pt are P and C donor atoms, as well as a chlorine atom. The Pt — Ag distance of 3.002(1) Å is the shortest found in this series. There are examples which contain two crystallographically independent molecules, which differ mostly by degree of distortion and even one unique example, which contains eight such molecules. These are examples of distortion isomerism. Factors affecting bond lengths and angles are discussed and some ambiguities in coordination polyhedral are outlined.


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