Na3Co2(AsO4)(As2O7): a new sodium cobalt arsenate
Identifieur interne : 000361 ( Main/Exploration ); précédent : 000360; suivant : 000362Na3Co2(AsO4)(As2O7): a new sodium cobalt arsenate
Auteurs : Abderrahmen Guesmi [Tunisie] ; Ahmed Driss [Tunisie]Source :
- Acta Crystallographica Section E: Structure Reports Online [ 1600-5368 ] ; 2012.
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
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>
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O<sub>7</sub>
): a new sodium cobalt arsenate</title>
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<sourceDesc><biblStruct><analytic><title xml:lang="en" level="a" type="main">Na<sub>3</sub>
Co<sub>2</sub>
(AsO<sub>4</sub>
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O<sub>7</sub>
): a new sodium cobalt arsenate</title>
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<front><div type="abstract" xml:lang="en"><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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