Serveur d'exploration sur le cobalt au Maghreb

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Na3Co2(AsO4)(As2O7): a new sodium cobalt arsenate

Identifieur interne : 000361 ( Main/Exploration ); précédent : 000360; suivant : 000362

Na3Co2(AsO4)(As2O7): a new sodium cobalt arsenate

Auteurs : Abderrahmen Guesmi [Tunisie] ; Ahmed Driss [Tunisie]

Source :

RBID : PMC:3393142

Abstract

In the title compound, tris­odium dicobalt arsenate diarsenate, Na3Co2AsO4As2O7, the two Co atoms, one of the two As and three of the seven O atoms lie on special positions, with site symmetries 2 and m for the Co, m for the As, and 2 and twice m for the O atoms. The two Na atoms are disordered over two general and special positions [occupancies 0.72 (3):0.28 (3) and 0.940 (6):0.060 (6), respectively]. The main structural feature is the association of the CoO6 octa­hedra in the ab plane, forming Co4O20 units, which are corner- and edge-connected via AsO4 and As2O7 arsenate groups, giving rise to a complex polyhedral connectivity with small tunnels, such as those running along the b- and c-axis directions, in which the Na+ ions reside. The structural model is validated by both bond-valence-sum and charge-distribution methods, and the distortion of the coordination polyhedra is analyzed by means of the effective coordination number.


Url:
DOI: 10.1107/S1600536812027791
PubMed: 22807699
PubMed Central: 3393142


Affiliations:


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Le document en format XML

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Co
<sub>2</sub>
(AsO
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)(As
<sub>2</sub>
O
<sub>7</sub>
): a new sodium cobalt arsenate</title>
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<sub>3</sub>
Co
<sub>2</sub>
(AsO
<sub>4</sub>
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<sub>2</sub>
O
<sub>7</sub>
): a new sodium cobalt arsenate</title>
<author>
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<p>In the title compound, tris­odium dicobalt arsenate diarsenate, Na
<sub>3</sub>
Co
<sub>2</sub>
AsO
<sub>4</sub>
As
<sub>2</sub>
O
<sub>7</sub>
, the two Co atoms, one of the two As and three of the seven O atoms lie on special positions, with site symmetries 2 and
<italic>m</italic>
for the Co,
<italic>m</italic>
for the As, and 2 and twice
<italic>m</italic>
for the O atoms. The two Na atoms are disordered over two general and special positions [occupancies 0.72 (3):0.28 (3) and 0.940 (6):0.060 (6), respectively]. The main structural feature is the association of the CoO
<sub>6</sub>
octa­hedra in the
<italic>ab</italic>
plane, forming Co
<sub>4</sub>
O
<sub>20</sub>
units, which are corner- and edge-connected
<italic>via</italic>
AsO
<sub>4</sub>
and As
<sub>2</sub>
O
<sub>7</sub>
arsenate groups, giving rise to a complex polyhedral connectivity with small tunnels, such as those running along the
<italic>b</italic>
- and
<italic>c</italic>
-axis directions, in which the Na
<sup>+</sup>
ions reside. The structural model is validated by both bond-valence-sum and charge-distribution methods, and the distortion of the coordination polyhedra is analyzed by means of the effective coordination number.</p>
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