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K1+2xNi1-xFe2(AsO4)3 (x = 0,125): un nouvel arséniate à structure de type α-CrPO4.

Authors :
Ben Smail, Ridha
Zida, Mohamed Faouzi
Source :
Acta Crystallographica Section E: Crystallographic Communications; Feb2017, Vol. 73 Issue 2, p239-245, 13p
Publication Year :
2017

Abstract

A new arsenate K<subscript>1+2x</subscript>Ni<subscript>1-x</subscript>Fe<subscript>2</subscript>(AsO<subscript>4</subscript>)3 (x = 1/8) {potassium nickel diiron(III) tris[arsenate(V)]} was synthesized using a flux method and its crystal structure was determined from single-crystal X-ray diffraction data. This material was also characterized by qualitative energy dispersive X-ray spectroscopy (EDS) analysis. The crystal structure belongs to the α-CrPO<subscript>4</subscript>-structure type, space group Imma. It consists of a three-dimensional-framework built up from FeO<subscript>6</subscript> and Ni<subscript>0.875</subscript>□<subscript>1.25</subscript>O<subscript>6</subscript>-octahedra and AsO<subscript>4</subscript>-tetrahedra that are sharing corners and/or edges, generating tunnels running along the [010] and [001] directions in which the potassium cations are located. The proposed structural model was validated by bond-valence-sum calculations, charge-distribution (CHARDI) and Madelung energy analyses. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
20569890
Volume :
73
Issue :
2
Database :
Complementary Index
Journal :
Acta Crystallographica Section E: Crystallographic Communications
Publication Type :
Academic Journal
Accession number :
121144040
Full Text :
https://doi.org/10.1107/S2056989017000950