Serveur d'exploration sur le cobalt au Maghreb

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Crystal structure of Na4Co7−xAl0.67x(As1−yPyO4)6 (x = 1.60; y = 0.116)

Identifieur interne : 000044 ( Main/Exploration ); précédent : 000043; suivant : 000045

Crystal structure of Na4Co7−xAl0.67x(As1−yPyO4)6 (x = 1.60; y = 0.116)

Auteurs : Chokri Issaoui [Tunisie] ; Hammouda Chebbi [Tunisie] ; Abderrahmen Guesmi [Tunisie, Arabie saoudite]

Source :

RBID : PMC:4910343

Abstract

Tetra­sodium hepta­(cobalt/aluminium) hexa­(arsenate/phosphate) is a new member of the isostructural family of compounds with the general formula A4M7(XO4)6 (A: Na, K; M: Ni, Co; X: P, As). The proposed structural model is based both on a careful investigation of the crystal data, as well as validation tools by means of bond-valence-sum (BVS) and charge-distribution (CHARDI) calculations.


Url:
DOI: 10.1107/S205698901600400X
PubMed: 27375873
PubMed Central: 4910343


Affiliations:


Links toward previous steps (curation, corpus...)


Le document en format XML

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<title xml:lang="en">Crystal structure of Na
<sub>4</sub>
Co
<sub>7−
<italic>x</italic>
</sub>
Al
<sub>0.67
<italic>x</italic>
</sub>
(As
<sub>1−
<italic>y</italic>
</sub>
P
<sub>
<italic>y</italic>
</sub>
O
<sub>4</sub>
)
<sub>6</sub>
(
<italic>x</italic>
 = 1.60;
<italic>y</italic>
= 0.116)</title>
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<nlm:aff id="a">Université de Tunis El Manar, Faculté des Sciences, Laboratoire de Matériaux, Cristallochimie et Thermodynamique Appliquée, El Manar II, 2092 Tunis,
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<sub>4</sub>
Co
<sub>7−
<italic>x</italic>
</sub>
Al
<sub>0.67
<italic>x</italic>
</sub>
(As
<sub>1−
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</sub>
P
<sub>
<italic>y</italic>
</sub>
O
<sub>4</sub>
)
<sub>6</sub>
(
<italic>x</italic>
 = 1.60;
<italic>y</italic>
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<p>Tetra­sodium hepta­(cobalt/aluminium) hexa­(arsenate/phosphate) is a new member of the isostructural family of compounds with the general formula
<italic>A</italic>
<sub>4</sub>
<italic>M</italic>
<sub>7</sub>
(
<italic>X</italic>
O
<sub>4</sub>
)
<sub>6</sub>
(
<italic>A</italic>
: Na, K;
<italic>M</italic>
: Ni, Co;
<italic>X</italic>
: P, As). The proposed structural model is based both on a careful investigation of the crystal data, as well as validation tools by means of bond-valence-sum (BVS) and charge-distribution (CHARDI) calculations.</p>
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