Crystal structure of fac-tri-carbonyl-chlorido-bis-(4-hy-droxy-pyridine)-rhenium(I)-pyridin-4(1 H)-one (1/1)

Acta Crystallogr E Crystallogr Commun. 2017 Sep 29;73(Pt 10):1551-1554. doi: 10.1107/S2056989017013512. eCollection 2017 Oct 1.

Abstract

The asymmetric unit of the title compound, [ReCl(C5H5NO)2(CO)3]·C5H5NO, contains one mol-ecule of the complex fac-[ReCl(4-pyOH)2(CO)3] (where 4-pyOH represents 4-hy-droxy-pyridine) and one mol-ecule of pyridin-4(1H)-one (4-HpyO). In the mol-ecule of the complex, the Re atom is coordinated to two N atoms of the two 4-pyOH ligands, three carbonyl C atoms, in a facial configuration, and the Cl atom. The resulting geometry is slightly distorted octa-hedral. In the crystal structure, both fragments are associated by hydrogen bonds; two 4-HpyO mol-ecules bridge between two mol-ecules of the complex using the O=C group as acceptor for two different HO- groups of coordinated 4-pyOH from two neighbouring metal complexes. The resulting square arrangements are extented into infinite chains by hydrogen bonds involving the N-H groups of the 4-HpyO mol-ecule and the chloride ligands. The chains are further stabilized by π-stacking inter-actions.

Keywords: 4-hy­droxy­pyridine; crystal structure; pyridin-4(1H)-one; rhenium(I) compounds.

Grants and funding

This work was funded by Ministry of Economy, Industry and Competitiveness (Spain) grant . European Regional Development Fund grants CTQ2015-71211-REDT and CTQ2015-7091-R.