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]
Item Type: | Journal article |
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Faculties: | Chemistry and Pharmacy > Department of Chemistry |
Subjects: | 500 Science > 540 Chemistry |
ISSN: | 1074-1542 |
Language: | English |
Item ID: | 102457 |
Date Deposited: | 05. Jun 2023, 15:40 |
Last Modified: | 05. Jun 2023, 15:40 |