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Synthesis and structural study of new phosphates: AMg2Fe(PO4)3 (A = Sr or Ba) with the α-CrPO4 structure type

delete2026-01-01
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PRE
AI
A
Ahmed Ould Saleck *
A
Abderrazzak Assani
M
Mohamed Saadi
C
Cyrille Mercier
C
Claudine Follet-Houttemane
L
Lahcen El Ammari
DOI:10.5802/crchim.442delete
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Abstract

Abstract

En 中文
Single crystals of new orthophosphates AMg2Fe(PO4)3 (A = Sr or Ba) have been synthesized by solid-state reaction. From single crystal X-ray diffraction data, their corresponding crystal structures were solved in the orthorhombic system, with the Imma space group and unit cell parameters a = 10.3998 (2) & Aring;, b = 13.2000 (2) & Aring;, c = 6.5364 (1) & Aring; for the strontium compound and a = 10.4996 (2) & Aring;, b = 13.2696 (1) & Aring;, c = 6.6330 (2) & Aring; for the barium compound. Both phosphates crystallize with the alpha-CrPO4 structure type. The crystal structure of both orthophosphates is composed of MgO6 octahedra, FeO6 octahedra, and PO4 tetrahedra. The sharing of vertices between those polyhedra leads to a three-dimensional network defining hexagonal tunnels that are occupied by Sr2+ or Ba2+ cations.
Keywords:
. Orthophosphate
Crystal structure
Solid-state reaction
X-ray diffraction
alpha-CrPO4
Single crystal

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Comptes Rendus Chimie
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mohammed v university in rabat
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