Crystal structure of bis(ammonium) bis[pentaaqua(dimethylformamide)zinc(II)] decavanadate tetrahydrate

The crystalline product (NH 4 ) 2 [Zn(C 3 H 7 NO)(H 2 O) 5 ] 2 [V 10 O 28 ]·4H 2 O was successfully isolated from an H 2 O/DMF solvent combination by evaporation at ambient temperature. The salt crystallizes in the P 2 1 / n space group. Imidazole, initially used in the synthesis but not present in...

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Veröffentlicht in:Acta crystallographica. Section E, Crystallographic communications Crystallographic communications, 2022-05, Vol.78 (5), p.481-484
Hauptverfasser: Ebrahimi, Arash, Gyepes, Róbert, Bujdoš, Marek, Krivosudský, Lukáš
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Sprache:eng
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Zusammenfassung:The crystalline product (NH 4 ) 2 [Zn(C 3 H 7 NO)(H 2 O) 5 ] 2 [V 10 O 28 ]·4H 2 O was successfully isolated from an H 2 O/DMF solvent combination by evaporation at ambient temperature. The salt crystallizes in the P 2 1 / 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(H 2 O) 5 (DMF)] 2+ acts as a counter-ion without being directly coordinated to the decavanadate anion. An extensive framework of hydrogen bonds integrates the whole architecture as evidenced by X-ray crystallography. The polyoxometalate [V 10 O 28 ] 6– lies on a center of symmetry while the complex cation [Zn(H 2 O) 5 (DMF)] 2+ links three adjacent anions through a set of 2 + 2 + 3 hydrogen bonds.
ISSN:2056-9890
2056-9890
DOI:10.1107/S2056989022003449