Serveur d'exploration sur le cobalt au Maghreb

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Structure cristalline de la triple molybdate Ag0.90Al1.06Co2.94(MoO4)5

Identifieur interne : 000062 ( Main/Exploration ); précédent : 000061; suivant : 000063

Structure cristalline de la triple molybdate Ag0.90Al1.06Co2.94(MoO4)5

Auteurs : Rawia Nasri [Tunisie] ; Saïda Fatma Chérif [Tunisie] ; Mohamed Faouzi Zid [Tunisie]

Source :

RBID : PMC:4438844

Abstract

A new triple hexa­kis­(molybdate), Ag0.90Al1.06Co2.94(MoO4)5, was synthesized using a solid-state reaction at 845 K. Dimers M2O10 (M = Co/Al) and trimers M3O14 link to the MoO4 tetra­hedra by sharing corners and form a three-dimensional framework with the inter­stitial sites occupied by Ag+ cations.


Url:
DOI: 10.1107/S2056989015005290
PubMed: 26029398
PubMed Central: 4438844


Affiliations:


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<sub>0.90</sub>
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<sub>1.06</sub>
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<sub>5</sub>
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<sub>0.90</sub>
Al
<sub>1.06</sub>
Co
<sub>2.94</sub>
(MoO
<sub>4</sub>
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<sub>5</sub>
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<p>A new triple hexa­kis­(molybdate), Ag
<sub>0.90</sub>
Al
<sub>1.06</sub>
Co
<sub>2.94</sub>
(MoO
<sub>4</sub>
)
<sub>5</sub>
, was synthesized using a solid-state reaction at 845 K. Dimers
<italic>M</italic>
<sub>2</sub>
O
<sub>10</sub>
(
<italic>M</italic>
= Co/Al) and trimers
<italic>M</italic>
<sub>3</sub>
O
<sub>14</sub>
link to the MoO
<sub>4</sub>
tetra­hedra by sharing corners and form a three-dimensional framework with the inter­stitial sites occupied by Ag
<sup>+</sup>
cations.</p>
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