Published 2016 | Version v1
Journal article

Crystal structure of the alluaudite Ag2Mn3(VO4)3

  • 1. Hamad Bin Khalifa Univ., Doha (Qatar). Qatar Environment and Energy Research Inst.
  • 2. National Institute of Advanced Industrial Science and Technology (AIST), Ikeda, Osaka (Japan). Research Inst. of Electrochemical Energy

Description

The new compound Ag2Mn3(VO4)3 was synthesized by hydrothermal and solid state reaction routes, and its crystal structure was determined from single-crystal X-ray diffraction data. Ag2Mn3(VO4)3 crystallizes with a monoclinic symmetry, space group C2/c, with a=11.8968(11) Aa, b=13.2057(13) Aa, c=6.8132(7) Aa, β=111.3166(15) ( ) and V=997.16(17) Aa3 (Z=4). Its crystal refinement yielded the residual factors R(F)=0.0249 and wR(F2)=0.0704 for 95 parameters and 1029 independent reflections at a 3σ(I) level. Ag2Mn3(VO4)3 can be considered as a new member of the AA'MM'2(XO4)3 alluaudite family. The specific arrangement of M and M' octahedral sites and of X tetrahedral sites gives rise to two different channels aligned along the crystallographic c-axis and containing the A and A' sites. The A, A', M, and X sites are fully occupied by Ag+, Mn2+, and V5+, respectively; whereas a Mn2+/Mn3+ mixture is observed in the M' site.

Availability note (English)

Available from: http://dx.doi.org/10.1515/zkri-2016-1930

Additional details

Identifiers

Publishing Information

Journal Title
Zeitschrift fuer Kristallographie. Crystalline Materials
Journal Volume
231
Journal Issue
5
Journal Page Range
p. 267-270
ISSN
2194-4946
CODEN
ZKCMAJ