Structural properties of the alluaudite-type materials Ag2– x Na x Mn3(VO4)3 (x=0.62 and 1.85)

Author:

Ben Yahia Hamdi1,Shikano Masahiro2

Affiliation:

1. Qatar Environment and Energy Research Institute (QEERI 2.0) , Hamad Bin Khalifa University, Qatar Foundation , P. O. Box 34110 , Doha , Qatar , Phone: +974-4454-7762, Fax: +974-4454 0547

2. Research Institute of Electrochemical Energy, National Institute of Advanced Industrial Science and Technology (AIST) , 1-8-31 Midorigaoka, Ikeda , Osaka 563-8577 , Japan

Abstract

Abstract The new members of the Ag2− x Na x Mn3(VO4)3 (0 ≤ x ≤ 2) solid solution were synthesized by a solid-state reaction route. The crystal structures of Ag1.38Na0.62Mn3(VO4)3 (x = 0.62) and Ag0.15Na1.85Mn3(VO4)3 (x = 1.85) were solved using single crystal X-ray diffraction. These phases crystallize with a monoclinic symmetry (space group C2/c), and their structures are new members of the well-known alluaudite family. In both compounds, the Ag+/Na+, Mn2+/Mn3+ and V5+ cations are eight-, six-, and four-coordinated to oxygen atoms, respectively. All the atoms are perfectly ordered except for the Ag and Na atoms which are statistically disordered over a 4b and a 4e atomic position. This single-crystal structural study confirms the existence of a full solid solution Ag2− x Na x Mn3(VO4)3 (0 ≤ x ≤ 1.85).

Publisher

Walter de Gruyter GmbH

Subject

General Chemistry

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