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Perovskite-Like Carbodiimides AB (NCN) 3 : Synthesis and Characterization of MnHf(NCN) 3 and FeHf(NCN) 3 .

Authors :
Bourakhouadar H
Hempelmann J
van Leusen J
Drichel A
Bayarjargal L
Koldemir A
Reimann MK
Pöttgen R
Slabon A
Corkett AJ
Dronskowski R
Source :
Journal of the American Chemical Society [J Am Chem Soc] 2024 Sep 25; Vol. 146 (38), pp. 26071-26080. Date of Electronic Publication: 2024 Sep 16.
Publication Year :
2024

Abstract

Two novel ternary air-stable transition-metal carbodiimides, MnHf(NCN) <subscript>3</subscript> and FeHf(NCN) <subscript>3</subscript> , were synthesized via solid-state metathesis using either ZnNCN or Na <subscript>2</subscript> NCN as the carbodiimide source and the corresponding binary metal chlorides. These two phases are the first examples of transition-metal carbodiimides with an AB (NCN) <subscript>3</subscript> composition, akin to ubiquitous AB O <subscript>3</subscript> perovskite oxides. The crystal structure of MnHf(NCN) <subscript>3</subscript> was determined and refined from powder X-ray diffraction (XRD) data in the non-centrosymmetric space group P 6 <subscript>3</subscript> 22 allowing for chirality, the assignment of which is supported by second-harmonic generation (SHG) measurements. FeHf(NCN) <subscript>3</subscript> was found to crystallize isotypically, and the presence of iron(II) in a high spin state was confirmed by <superscript>57</superscript> Fe Mößbauer spectroscopy. The structures are revealed to be NiAs-derived and can be described as a hexagonal stack of NCN <superscript>2-</superscript> anions with metal cations occupying 2/3 of the octahedral voids. Both IR spectroscopic measurements and DFT calculations agree that the NCN <superscript>2-</superscript> unit is a bent carbodiimide with C <subscript>2 v </subscript> symmetry, necessary to account for the size difference present in such a vacancy-ordered structure. Magnetic studies reveal predominantly strong antiferromagnetic interactions but no long-range order between the paramagnetic Mn <superscript>2+</superscript> centers, likely due to the dilution of Mn <superscript>2+</superscript> over the octahedral sites or perhaps even due to some degree of magnetic frustration. The optical and electrochemical properties of MnHf(NCN) <subscript>3</subscript> were then studied, revealing a wide band gap of 3.04 eV and p-type behavior.

Details

Language :
English
ISSN :
1520-5126
Volume :
146
Issue :
38
Database :
MEDLINE
Journal :
Journal of the American Chemical Society
Publication Type :
Academic Journal
Accession number :
39284289
Full Text :
https://doi.org/10.1021/jacs.4c06162