Abstract
In the title compound, [Rh(C 5H 7O 2)(C 18H 14BrP)(CO)], the Rh I atom adopts a slightly distorted square-planar geometry involving two O atoms [Rh-O = 2.077 (2) and 2.033 (2) Å] of the acetyl-acetonate ligand, one carbonyl C atom [Rh-C = 1.813 (2) Å] and one P atom [Rh-P = 2.242 (5) Å] of the PPh 2(2-BrC 6H 4) phosphane ligand. Difference electron density maps indicate a disorder of the Br atom over two positions in an approximate 0.95:0.05 ratio. However, this disorder could not be resolved satisfactorily with the present data.
Original language | English |
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Pages (from-to) | m482 |
Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 68 |
Issue number | 4 |
DOIs | |
Publication status | Published - Apr 2012 |
ASJC Scopus subject areas
- General Chemistry
- General Materials Science
- Condensed Matter Physics