Crystal structure of bis-(ammonium) bis-[penta-aqua-(di-methyl-formamide)-zinc(II)] deca-vanadate tetra-hydrate

Acta Crystallogr E Crystallogr Commun. 2022 Apr 5;78(Pt 5):481-484. doi: 10.1107/S2056989022003449. eCollection 2022 May 1.

Abstract

The crystalline product (NH4)2[Zn(C3H7NO)(H2O)5]2[V10O28]·4H2O was success-fully isolated from an H2O/DMF solvent combination by evaporation at ambient temperature. The salt crystallizes in the P21/n space group. Imidazole, initially used in the synthesis but not present in the product, and DMF solvent appear to affect the synthesis and crystallization as structural-directing agents. In the title compound, the complex cation [Zn(H2O)5(DMF)]2+ acts as a counter-ion without being directly coordinated to the deca-vanadate anion. An extensive framework of hydrogen bonds integrates the whole architecture as evidenced by X-ray crystallography. The polyoxometalate [V10O28]6- lies on a center of symmetry while the complex cation [Zn(H2O)5(DMF)]2+ links three adjacent anions through a set of 2 + 2 + 3 hydrogen bonds.

Keywords: crystal structure; deca­vanadate; hydrogen bonds; polyoxometalate; zinc complexes.

Grants and funding

The authors are grateful for support from the Scientific Grant Agency of the Ministry of Education of Slovak Republic and Slovak Academy of Sciences VEGA, Project No. 1/0669/22.