Abstract
The crystal and molecular structures of the fluorocymantrenes [(C5H4F)Mn(CO)(3)] and [(C5H5-nFn)Mn (CO)(2)(PPh3)] (n = 1-3) have been studied. The influence of the phosphine for carbonyl substitution on the bond parameters is larger than the influence of the increasing fluorine content. In most cases the Mn -> P vector is in a transoid position relative to the fluorine substituents, and therefore the conformational parameters of the PPh3 propeller are in these cases very similar. The crystal structures show many intermolecular C-H center dot center dot center dot O hydrogen bonds and only very few C-H center dot center dot center dot F hydrogen bonds. [GRAPHICS]
Dokumententyp: | Zeitschriftenartikel |
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Fakultät: | Chemie und Pharmazie > Department Chemie |
Themengebiete: | 500 Naturwissenschaften und Mathematik > 540 Chemie |
ISSN: | 1074-1542 |
Sprache: | Englisch |
Dokumenten ID: | 102457 |
Datum der Veröffentlichung auf Open Access LMU: | 05. Jun. 2023, 15:40 |
Letzte Änderungen: | 05. Jun. 2023, 15:40 |