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. 2010 Jun 26;66(Pt 7):m859-60.
doi: 10.1107/S1600536810024505.

Tetra-ethyl-ammonium bromidotricarbon-yl(tropolonato)rhenate(I)

Affiliations

Tetra-ethyl-ammonium bromidotricarbon-yl(tropolonato)rhenate(I)

Marietjie Schutte et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the title salt, (C(8)H(20)N)[ReBr(C(7)H(5)O(2))(CO)(3)], the Re(I) atom is octa-hedrally surrounded by three facially orientated carbonyl ligands, one bidendate tropolonate ligand and a bromide ligand. The small O-Re-O bite angle of 74.88 (12)° leads to a distortion of the octa-hedral coordination sphere. The bromide ligand and the axial carbonyl ligand are substitutionally disordered over two positions in a 0.922 (3):0.078 (3) ratio. An array of C-H⋯O and C-H⋯Br hydrogen-bonding inter-actions between the cations and neighbouring rhenate anions stabilizes the crystal packing.

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Figures

Fig. 1.
Fig. 1.
Representation of the molecular structure of the title compound, showing the numbering scheme and displacement ellipsoids drawn at the 50% probability level. Hydrogen atoms are omitted for clarity.
Fig. 2.
Fig. 2.
Representation of the hydrogen-bonding interactions and the packing of the title structure (only one orientation of the disordered Br/CO groups is shown).

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