Neutron Diffraction, Mössbauer Spectrum, and Magnetic Behavior of Ag2FeMn2(PO4)3 with Alluaudite-like Structure
✍ Scribed by N. Chouaibi; A. Daidouh; C. Pico; A. Santrich; M.L. Veiga
- Publisher
- Elsevier Science
- Year
- 2001
- Tongue
- English
- Weight
- 389 KB
- Volume
- 159
- Category
- Article
- ISSN
- 0022-4596
No coin nor oath required. For personal study only.
✦ Synopsis
The new compound Ag 2 FeMn 2 (PO 4 ) 3 has been synthesized using solid state reactions, and characterized by X-ray and neutron di4raction. It crystallizes in the monoclinic space group C2/c with the parameters a ؍ 12.1466(3) A s , b ؍ 12.7328(4) A s , c ؍ 6.4999( 5) A s , and ؍ 114.53(3)3. Its structure is formed by [FeMn 2 O 12 ] chains of edge-sharing FeO 6 and MnO 6 octahedra. The chains are interconnected by the PO 4 tetrahedra giving rise to layers parallel to the ac plane and exhibiting a three-dimensional channel-like structure where the silver cations are located. The distribution of the FeO 6 and MnO 6 octahedra along the chains was determined by the neutron re5nements. The MoK ssbauer spectral parameters indicate the presence of only Fe(III) octahedral sites. The reciprocal susceptibility variation shows a deviation from the Curie+Weiss law below 19 K, which can be attributed to a weakly ferromagnetic component owing to probable canting of antiferromagnetically coupled spins along the [FeMn 2 O 12 ]
chains.
📜 SIMILAR VOLUMES
Fe4(P2O7)3 was prepared from Fe(PO3)3 and FePO4 at 9403C under oxygen. The unit cell is monoclinic, space group P21"n, with a ؍ 7.389(2) A > , b ؍ 21.337(1) A > , c ؍ 9.517(2) A > , ؍ 90(1)3, and Z ؍ 4. The crystallographic structure has been determined from a single crystal through direct
Compounds \(\left(M^{\prime}\right)\left(N^{\mathrm{Vv}}\right)_{2}\left(\mathrm{PO}_{4}\right)_{3}(M=\mathrm{Ag}, \mathrm{Cu} ; N=\mathrm{Ge}, \mathrm{Hf}, \mathrm{Sn}, \mathrm{Ti}, \mathrm{Zr})\) have been synthesized using solid-state reactions. Attempts to synthesize \(\mathrm{CuGe}_{2}\left(\ma