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Acta Cryst. (2009). E65, m192-m193 [ doi:10.1107/S1600536809001044 ]
Abstract: In the title compound, [ReBr(C16H12Cl2F2N2)(CO)3], the Re atom is in a slightly distorted octahedral coordination environment with the three carbonyl ligands having a fac configuration. The diimine ligand is equatorial and is bonded to the Re centre in an N,N'-bidentate chelating fashion, with a bite angle of 77.7 (2)°. The dihedral angle between the two benzene rings is 88.7 (6)°. In the crystal structure, there are F
O [2.856 (9) Å], Cl
C [3.150 (8) Å] and O
C [2.984 (10) Å] contacts which are shorter than the sum of the van der Waals radii for these atoms. In addition, symmetry-related molecules are linked via intermolecular C-H
O, C-H
Br and the F
O interactions into one-dimensional chains extending along the a axis. The crystal structure is further stabilized by intermolecular
-
interactions [centroid-centroid distance = 3.571 (5) Å].
Online 14 January 2009
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