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Structural investigation of the alluaudite-like mixed-valence iron phosphate: Na1.25Mg1.10Fe1.90(PO4)3
Authors:M. Hidouri   B. Lajmi   A. Wattiaux   L. Fournes   J. Darriet  M. Ben Amara
Affiliation:

aUR Matériaux Inorganiques, Département de Chimie, Faculté des Sciences, 5019 Monastir, Tunisia

bInstitut de Chimie de la Matière Condensée de Bordeaux, CNRS, 87 Avenue du Dr. A. Schweitzer, 33608 Pessac-Cedex, France

Abstract:A new mixed-valence iron phosphate Na1.25Mg1.10Fe1.90(PO4)3 has been synthesized as single crystals by a flux technique and its structure has been refined from X-ray data to a residual R1 = 0.032. The compound crystallizes in the monoclinic space group C2/c with the parameters: a = 11.7831(3) Å, b = 12.4740(3) Å, c = 6.3761(2) Å, β = 113.643(2)° and Z = 4. The structure belongs to the alluaudite structural type, and thus it obeys to the X(2)X(1)M(1)M(2)2(PO4)3 general formula. The X(2) and X(1) sites are occupied by sodium while the M(1) and M(2) sites feature a statistical distribution of iron and magnesium.

Additional information about the cation distribution has been extracted from a Mössbauer spectroscopy study which confirmed the mixed valency of the compound. A magnetic susceptibility study has also been undertaken and has shown the compound to be antiferromagnetic with a Neel temperature of about 35 K.

Keywords:Phosphate   Alluaudite   X-ray diffraction   Magnetic measurements
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