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Structure cristalline de la triple molybdate Ag(0.90)Al(1.06)Co(2.94)(MoO(4))(5)

Silver(I) aluminiun tricobalt(II) penta­kis­[tetra­oxidomolybdate(VI)], Ag(0.90)Al(1.06)Co(2.94)(MoO(4))(5), was synthesized using a solid-state reaction at 845 K. The structure can be described as a three-dimensional framework formed from dimeric M (2)O(10) (M = Co/Al) and trimeric M (3)O(14) units...

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Autores principales: Nasri, Rawia, Chérif, Saïda Fatma, Zid, Mohamed Faouzi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4438844/
https://www.ncbi.nlm.nih.gov/pubmed/26029398
http://dx.doi.org/10.1107/S2056989015005290
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author Nasri, Rawia
Chérif, Saïda Fatma
Zid, Mohamed Faouzi
author_facet Nasri, Rawia
Chérif, Saïda Fatma
Zid, Mohamed Faouzi
author_sort Nasri, Rawia
collection PubMed
description Silver(I) aluminiun tricobalt(II) penta­kis­[tetra­oxidomolybdate(VI)], Ag(0.90)Al(1.06)Co(2.94)(MoO(4))(5), was synthesized using a solid-state reaction at 845 K. The structure can be described as a three-dimensional framework formed from dimeric M (2)O(10) (M = Co/Al) and trimeric M (3)O(14) units linked to MoO(4) tetra­hedra by sharing corners, with the cavities occupied by disordered Ag(+) cations. It is shown that the Co and Al atoms occupy common positions with different occupancies. The Ag(+) cations are located at two different sites with occupancies of 0.486 (1) and 0.408 (1). The title coumpond is isotypic with NaMg(3)Al(MoO(4))(5) and NaFe(4)(MoO(4))(5). Differences and similarities with other related structures are discussed.
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spelling pubmed-44388442015-05-30 Structure cristalline de la triple molybdate Ag(0.90)Al(1.06)Co(2.94)(MoO(4))(5) Nasri, Rawia Chérif, Saïda Fatma Zid, Mohamed Faouzi Acta Crystallogr E Crystallogr Commun Research Communications Silver(I) aluminiun tricobalt(II) penta­kis­[tetra­oxidomolybdate(VI)], Ag(0.90)Al(1.06)Co(2.94)(MoO(4))(5), was synthesized using a solid-state reaction at 845 K. The structure can be described as a three-dimensional framework formed from dimeric M (2)O(10) (M = Co/Al) and trimeric M (3)O(14) units linked to MoO(4) tetra­hedra by sharing corners, with the cavities occupied by disordered Ag(+) cations. It is shown that the Co and Al atoms occupy common positions with different occupancies. The Ag(+) cations are located at two different sites with occupancies of 0.486 (1) and 0.408 (1). The title coumpond is isotypic with NaMg(3)Al(MoO(4))(5) and NaFe(4)(MoO(4))(5). Differences and similarities with other related structures are discussed. International Union of Crystallography 2015-03-21 /pmc/articles/PMC4438844/ /pubmed/26029398 http://dx.doi.org/10.1107/S2056989015005290 Text en © Nasri et al. 2015 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Research Communications
Nasri, Rawia
Chérif, Saïda Fatma
Zid, Mohamed Faouzi
Structure cristalline de la triple molybdate Ag(0.90)Al(1.06)Co(2.94)(MoO(4))(5)
title Structure cristalline de la triple molybdate Ag(0.90)Al(1.06)Co(2.94)(MoO(4))(5)
title_full Structure cristalline de la triple molybdate Ag(0.90)Al(1.06)Co(2.94)(MoO(4))(5)
title_fullStr Structure cristalline de la triple molybdate Ag(0.90)Al(1.06)Co(2.94)(MoO(4))(5)
title_full_unstemmed Structure cristalline de la triple molybdate Ag(0.90)Al(1.06)Co(2.94)(MoO(4))(5)
title_short Structure cristalline de la triple molybdate Ag(0.90)Al(1.06)Co(2.94)(MoO(4))(5)
title_sort structure cristalline de la triple molybdate ag(0.90)al(1.06)co(2.94)(moo(4))(5)
topic Research Communications
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4438844/
https://www.ncbi.nlm.nih.gov/pubmed/26029398
http://dx.doi.org/10.1107/S2056989015005290
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