Bis(azido-κ N 1)bis-(2,2'-di-pyridyl-amine-κ2 N 1, N 1')iron(II) monohydrate

IUCrdata. 2024 Nov 22;9(Pt 11):x241116. doi: 10.1107/S2414314624011167. eCollection 2024 Nov.

Abstract

In the hydrated title complex, [Fe(dpa)2(N3)2]·H2O (dpa is 2,2'-di-pyridyl-amine, C10H9N3), the FeII ion is coordinated in a distorted octa-hedral manner by two neutral, chelating dpa ligands and two anionic, monodentate azide (N3 -) ions in a cis-configuration. Distortion results from different Fe-N bond lengths [2.1397 (13)-2.2254 (12) Å] and (N-Fe-N) cis [80.12 (4)-96.72 (5)°] and (N-Fe-N) trans [166.73 (4)-176.62 (5)°] bond angles. Hydrogen bonds exist between two symmetry-related water mol-ecules as hydrogen donors to the γ-N atoms of azido ligands of two adjacent iron complexes and as acceptors from the amide group of the dpa ligands of two additional iron complexes. The hydrogen-bonding pattern results in eight-membered ⋯H-O-H⋯N⋯ rings and a band-like arrangement of the mol-ecules involved. Additional, weaker hydrogen bonds between the α-N atom of the second azido ligand as acceptors and the amide groups of the second dpa ligands as donors cross-link neighboring bands to layers extending parallel to (001).

Keywords: 2,2′-di­pyridyl­amine (dpa); azide; crystal structure; hydrogen-bonding; iron(II).

Grants and funding

Funding for this research was provided by: the Algerian MESRS (Ministère de l’Enseignement Supérieur et de la Recherche Scientifique), the Algerian DGRSDT (Direction Générale de la Recherche Scientifique et du Développement Technologique) and the PRFU project (grant No. B00L01UN190120230003).