Cargando…
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 P2(1)/n space group. Imidazole, initially used in the synthesis but not present in t...
Autores principales: | , , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2022
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9069511/ https://www.ncbi.nlm.nih.gov/pubmed/35547794 http://dx.doi.org/10.1107/S2056989022003449 |
_version_ | 1784700446253776896 |
---|---|
author | Ebrahimi, Arash Gyepes, Róbert Bujdoš, Marek Krivosudský, Lukáš |
author_facet | Ebrahimi, Arash Gyepes, Róbert Bujdoš, Marek Krivosudský, Lukáš |
author_sort | Ebrahimi, Arash |
collection | PubMed |
description | 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 P2(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. |
format | Online Article Text |
id | pubmed-9069511 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-90695112022-05-10 Crystal structure of bis(ammonium) bis[pentaaqua(dimethylformamide)zinc(II)] decavanadate tetrahydrate Ebrahimi, Arash Gyepes, Róbert Bujdoš, Marek Krivosudský, Lukáš Acta Crystallogr E Crystallogr Commun Research Communications 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 P2(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. International Union of Crystallography 2022-04-05 /pmc/articles/PMC9069511/ /pubmed/35547794 http://dx.doi.org/10.1107/S2056989022003449 Text en © Ebrahimi et al. 2022 https://creativecommons.org/licenses/by/4.0/This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
spellingShingle | Research Communications Ebrahimi, Arash Gyepes, Róbert Bujdoš, Marek Krivosudský, Lukáš Crystal structure of bis(ammonium) bis[pentaaqua(dimethylformamide)zinc(II)] decavanadate tetrahydrate |
title | Crystal structure of bis(ammonium) bis[pentaaqua(dimethylformamide)zinc(II)] decavanadate tetrahydrate |
title_full | Crystal structure of bis(ammonium) bis[pentaaqua(dimethylformamide)zinc(II)] decavanadate tetrahydrate |
title_fullStr | Crystal structure of bis(ammonium) bis[pentaaqua(dimethylformamide)zinc(II)] decavanadate tetrahydrate |
title_full_unstemmed | Crystal structure of bis(ammonium) bis[pentaaqua(dimethylformamide)zinc(II)] decavanadate tetrahydrate |
title_short | Crystal structure of bis(ammonium) bis[pentaaqua(dimethylformamide)zinc(II)] decavanadate tetrahydrate |
title_sort | crystal structure of bis(ammonium) bis[pentaaqua(dimethylformamide)zinc(ii)] decavanadate tetrahydrate |
topic | Research Communications |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9069511/ https://www.ncbi.nlm.nih.gov/pubmed/35547794 http://dx.doi.org/10.1107/S2056989022003449 |
work_keys_str_mv | AT ebrahimiarash crystalstructureofbisammoniumbispentaaquadimethylformamidezinciidecavanadatetetrahydrate AT gyepesrobert crystalstructureofbisammoniumbispentaaquadimethylformamidezinciidecavanadatetetrahydrate AT bujdosmarek crystalstructureofbisammoniumbispentaaquadimethylformamidezinciidecavanadatetetrahydrate AT krivosudskylukas crystalstructureofbisammoniumbispentaaquadimethylformamidezinciidecavanadatetetrahydrate |