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  4. Di-mu-bromo-bis[bromo(eta(6)-para-cymene)-ruthenium(II)] benzene solvate and di-mu-iodo-bis[(eta(6)-para-cymene)iodoruthenium(II)] toluene solvate

Di-mu-bromo-bis[bromo(eta(6)-para-cymene)-ruthenium(II)] benzene solvate and di-mu-iodo-bis[(eta(6)-para-cymene)iodoruthenium(II)] toluene solvate

Author(s)
Neels, Antonia
Stoeckli-Evans, Helen  
Institut de chimie  
Plasseraud, Laurent
Fidalgo, Eva Garcia
Süss-Fink, Georg  
Institut de chimie  
Date issued
1999
In
Acta Crystallographica Section C-Crystal Structure Communications
No
55
From page
2030
To page
2032
Subjects
RUTHENIUM COMPLEXES
Abstract
The homologous title molecules, [Ru2Br4(C10H14)(2)]. C6H6, (1), and [Ru2I4(C10H14)(2)]. C7H8, (2), consist of arene-ruthenium moieties [Ru-to-ring distances of 1.655 (2) Angstrom in (1) and 1.673(3) Angstrom in (2)] with a terminal halogen ligand and [Ru-Br 2.548 (1) Angstrom in (1) and Ru-I 2.726(1) Angstrom in (2)], held together by two symmetrical halogen bridges [Ru-Br 2.575(1) Angstrom in (1) and Ru-I 2.736(1) Angstrom in (2)]. The arene rings are planar and parallel to each other, and the terminal halogen ligands are coordinated to rurthenium trans with respect to each other. Both molecules possess C-i symmetry.
Publication type
journal article
Identifiers
https://libra.unine.ch/handle/20.500.14713/54581
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