Issue 45, 2014

Synthesis and order–disorder transition in a novel metal formate framework of [(CH3)2NH2]Na0.5Fe0.5(HCOO)3]

Abstract

We report the synthesis, crystal structure, thermal, dielectric, Raman, infrared, and magnetic properties of [(CH3)2NH2][Na0.5Fe0.5(HCOO)3] (DMNaFe), the first metal formate framework templated by organic cations, presenting an ABO3 perovskite architecture with NaO6 octahedra as building blocks of the framework. On the basis of Raman and IR data, assignment of the observed modes to respective vibrations of atoms is proposed. We have found that DMNaFe undergoes a structural phase transition at 167 K on cooling. According to the X-ray diffraction, the compound shows R[3 with combining macron] symmetry at 293 K and triclinic P[1 with combining macron] symmetry at 110 K. The DMA+ cations are dynamically disordered in the high-temperature phase and the phase transition is associated with ordering of the DMA+ cations and distortion of the metal formate framework. The dielectric studies reveal pronounced dielectric dispersion that can be attributed to slow dynamics of the DMA+ cations. Based on the low-temperature magnetic studies, this compound is a weak ferromagnet with a critical temperature 8.5 K.

Graphical abstract: Synthesis and order–disorder transition in a novel metal formate framework of [(CH3)2NH2]Na0.5Fe0.5(HCOO)3]

Supplementary files

Article information

Article type
Paper
Submitted
26 Aug 2014
Accepted
18 Sep 2014
First published
19 Sep 2014

Dalton Trans., 2014,43, 17075-17084

Author version available

Synthesis and order–disorder transition in a novel metal formate framework of [(CH3)2NH2]Na0.5Fe0.5(HCOO)3]

M. Mączka, A. Pietraszko, L. Macalik, A. Sieradzki, J. Trzmiel and A. Pikul, Dalton Trans., 2014, 43, 17075 DOI: 10.1039/C4DT02586E

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