CRYSTAL STRUCTURE AND THERMAL STABILITY OF NEW IRON PHOSPHATES KMFe(PO4)2 (M = Ni, Mg, and Co)

iron phosphates synthesis crystal structure phase transitions IR.

A THEORETICAL STUDY OF THE THERMAL CURTIUS REARRANGEMENT OF SOME CINNAMOYL AZIDES USING THE DFT APPROACH, FACILE SYNTHESIS AND CRYSTAL STRUCTURE OF 1,5-DIMETHYL-6-THIOXO-1,3,5-TRIAZINANE-2,4-DIONE, ...

Том 56, 4 ЖУРНАЛ СТРУКТУРНОЙ ХИМИИ Июль UDC 548.73:546.72:546.18:546.21 CRYSTAL STRUCTURE AND THERMAL STABILITY OF NEW IRON PHOSPHATES KMFe(PO4)2 (M = Ni, Mg, and Co) A. Badri1, M. Hidouri1, M.L. Lуpez2, M.L. Veiga2, C. Pico2, J. Darriet3, M. Ben Amara1 1UR Matйriaux Inorganiques, Facultй des Sciences, Universitй de Monastir, Monastir, Tunisie E-mail: mongi.benamara@fsm.rnu.tn 2Departamento de Quнmica Inorgбnica I, Facultad de Ciencias Quнmicas, Universidad Complutense, Madrid, Spain Received November, 4, 2013 Three isostructural iron monophosphates KNiFe(PO4)2 (KNi), KMgFe(PO4)2 (KMg-LT, where LT means ″low-temperature stable phase″), and KCoFe(PO4)2 (KCo-LT) are synthesized and structurally characterized from X-ray diffraction data. <...> They crystallize in the monoclinic system with the space group P21/c. <...> Their structures have in common a three-dimensional framework, built up by infinite zigzag chains of edge-sharing MO6 (M = Ni, Mg or Co) octahedra, linked by FeO5 and PO4 polyhedra via vertices and edges to form a rigid skeleton. <...> DTA showed that KNi has a congruent melting at 941 C, whereas KMg-LT and KCo-LT undergo irreversible phase transitions from P21/c to different high-temperature structures with the C2/c symmetry. <...> As a part of our investigation on the A2O—MO—Fe2O3—P2O5 systems, where A and M are alkali and divalent cations respectively, we reported the crystal structures and physical characterization of phosphates KMgFe(PO4)2 [ 7 ] and KCuFe(PO4)2 [ 8 ]. <...> By contrast, the structure of copper phosphate is threedimensional, built up by crossing chains of Cu2O8 units, alternating with FeO6 octahedra; the K+ ions are found in one-dimensional hexagonal tunnels running along the [101] direction. <...> As a new contribution, in this work we present the structural determination from X-ray diffraction and the Badri A., Hidouri M., Lуpez M.L., Veiga M.L., Pico C., Darriet J., Ben Amara M., 2015 С. 764 – 772 3Institut de Chimie de la Matiиre Condensйe de Bordeaux, CNRS, Universitй de Bordeaux I, Pessac-Cedex, France ЖУРНАЛ <...>

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