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β-Li(0.37)Na(0.63)Fe(MoO(4))(2)

The title compound, lithium/sodium iron(III) bis­[ortho­molyb­date(VI)], was obtained by a solid-state reaction. The main structure units are an FeO(6) octa­hedron, a distorted MoO(6) octa­hedron and an MoO(4) tetra­hedron sharing corners. The crystal structure is composed of infinite double MoFeO(1...

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Detalles Bibliográficos
Autores principales: Souilem, Amira, Zid, Mohamed Faouzi, Driss, Ahmed
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998243/
https://www.ncbi.nlm.nih.gov/pubmed/24764805
http://dx.doi.org/10.1107/S1600536814000646
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author Souilem, Amira
Zid, Mohamed Faouzi
Driss, Ahmed
author_facet Souilem, Amira
Zid, Mohamed Faouzi
Driss, Ahmed
author_sort Souilem, Amira
collection PubMed
description The title compound, lithium/sodium iron(III) bis­[ortho­molyb­date(VI)], was obtained by a solid-state reaction. The main structure units are an FeO(6) octa­hedron, a distorted MoO(6) octa­hedron and an MoO(4) tetra­hedron sharing corners. The crystal structure is composed of infinite double MoFeO(11) chains along the b-axis direction linked by corner-sharing to MoO(4) tetra­hedra so as to form Fe(2)Mo(3)O(19) ribbons. The cohesion between ribbons via mixed Mo—O—Fe bridges leads to layers arranged parallel to the bc plane. Adjacent layers are linked by corners shared between MoO(4) tetra­hedra of one layer and FeO(6) octa­hedra of the other layer. The Na(+) and Li(+) ions partially occupy the same general position, with a site-occupancy ratio of 0.631 (9):0.369 (1). A comparison is made with AFe(MoO(4))(2) (A = Li, Na, K and Cs) structures.
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spelling pubmed-39982432014-04-24 β-Li(0.37)Na(0.63)Fe(MoO(4))(2) Souilem, Amira Zid, Mohamed Faouzi Driss, Ahmed Acta Crystallogr Sect E Struct Rep Online Inorganic Papers The title compound, lithium/sodium iron(III) bis­[ortho­molyb­date(VI)], was obtained by a solid-state reaction. The main structure units are an FeO(6) octa­hedron, a distorted MoO(6) octa­hedron and an MoO(4) tetra­hedron sharing corners. The crystal structure is composed of infinite double MoFeO(11) chains along the b-axis direction linked by corner-sharing to MoO(4) tetra­hedra so as to form Fe(2)Mo(3)O(19) ribbons. The cohesion between ribbons via mixed Mo—O—Fe bridges leads to layers arranged parallel to the bc plane. Adjacent layers are linked by corners shared between MoO(4) tetra­hedra of one layer and FeO(6) octa­hedra of the other layer. The Na(+) and Li(+) ions partially occupy the same general position, with a site-occupancy ratio of 0.631 (9):0.369 (1). A comparison is made with AFe(MoO(4))(2) (A = Li, Na, K and Cs) structures. International Union of Crystallography 2014-01-18 /pmc/articles/PMC3998243/ /pubmed/24764805 http://dx.doi.org/10.1107/S1600536814000646 Text en © Souilem et al. 2014 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 Inorganic Papers
Souilem, Amira
Zid, Mohamed Faouzi
Driss, Ahmed
β-Li(0.37)Na(0.63)Fe(MoO(4))(2)
title β-Li(0.37)Na(0.63)Fe(MoO(4))(2)
title_full β-Li(0.37)Na(0.63)Fe(MoO(4))(2)
title_fullStr β-Li(0.37)Na(0.63)Fe(MoO(4))(2)
title_full_unstemmed β-Li(0.37)Na(0.63)Fe(MoO(4))(2)
title_short β-Li(0.37)Na(0.63)Fe(MoO(4))(2)
title_sort β-li(0.37)na(0.63)fe(moo(4))(2)
topic Inorganic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998243/
https://www.ncbi.nlm.nih.gov/pubmed/24764805
http://dx.doi.org/10.1107/S1600536814000646
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