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Crystal structure of tetra-aqua-[2-(pyridin-2-yl)-1H-imidazole-κ(2) N (2),N (3)]iron(II) sulfate.

Authors :
Setifi Z
Setifi F
Francuski BM
Novaković SB
Merazig H
Source :
Acta crystallographica. Section E, Crystallographic communications [Acta Crystallogr E Crystallogr Commun] 2015 Mar 11; Vol. 71 (Pt 4), pp. 346-9. Date of Electronic Publication: 2015 Mar 11 (Print Publication: 2015).
Publication Year :
2015

Abstract

In the title compound, [Fe(C8H7N3)(H2O)4]SO4, the central Fe(II) ion is octa-hedrally coordinated by two N atoms from the bidentate 2-(pyridin-2-yl)-1H-imidazole ligand and by four O atoms of the aqua ligands. The largest deviation from the ideal octa-hedral geometry is reflected by the small N-Fe-N bite angle of 76.0 (1)°. The Fe-N coordination bonds have markedly different lengths [2.1361 (17) and 2.243 (2) Å], with the shorter one to the pyrimidine N atom. The four Fe-O coordination bond lengths vary from 2.1191 (18) to 2.1340 (17) Å. In the crystal, the cations and anions are arranged by means of medium-strength O-H⋯O hydrogen bonds into layers parallel to the ab plane. Neighbouring layers further inter-connect by N-H⋯O hydrogen bonds involving the imidazole fragment as donor group to one sulfate O atom as an acceptor. The resulting three-dimensional network is consolidated by C-H⋯O, C-H⋯π and π-π inter-actions.

Details

Language :
English
ISSN :
2056-9890
Volume :
71
Issue :
Pt 4
Database :
MEDLINE
Journal :
Acta crystallographica. Section E, Crystallographic communications
Publication Type :
Academic Journal
Accession number :
26029386
Full Text :
https://doi.org/10.1107/S2056989015004417