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Spin-density studies of the multiferroic metal-organic compound [NH2(CH3)2][FeIIIFeII(HCOO)6]

Polarized neutron diffraction on the flipping-ratio technique has been used to determine the spin-density map for the multiferroic compound [NH2(CH3)2][FeIIIFeII(HCOO)6]. The proposed models give an alternative explanation for the origin… Click to show full abstract

Polarized neutron diffraction on the flipping-ratio technique has been used to determine the spin-density map for the multiferroic compound [NH2(CH3)2][FeIIIFeII(HCOO)6]. The proposed models give an alternative explanation for the origin of the multiferroic behaviour of this compound.

Keywords: nh2 ch3; ch3 feiiifeii; feiiifeii hcoo; compound nh2; compound; spin density

Journal Title: IUCrJ
Year Published: 2020

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