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Mg(3)Pt(2): Anionic Chains in a Eu(3)Ga(2)-Type Structure

[Image: see text] The binary phase Mg(3)Pt(2) was prepared by direct reaction between the elements or by spark-plasma synthesis starting with MgH(2) and PtCl(2). The compound crystallizes in the monoclinic space group C2/c with a = 7.2096(3) Å, b = 7.1912(4) Å, c = 6.8977(3) Å, and β = 106.072(3)° a...

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Autores principales: Agnarelli, Laura, Prots, Yurii, Burkhardt, Ulrich, Schmidt, Marcus, Koželj, Primož, Leithe-Jasper, Andreas, Grin, Yuri
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2021
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8424623/
https://www.ncbi.nlm.nih.gov/pubmed/34428036
http://dx.doi.org/10.1021/acs.inorgchem.1c01995
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author Agnarelli, Laura
Prots, Yurii
Burkhardt, Ulrich
Schmidt, Marcus
Koželj, Primož
Leithe-Jasper, Andreas
Grin, Yuri
author_facet Agnarelli, Laura
Prots, Yurii
Burkhardt, Ulrich
Schmidt, Marcus
Koželj, Primož
Leithe-Jasper, Andreas
Grin, Yuri
author_sort Agnarelli, Laura
collection PubMed
description [Image: see text] The binary phase Mg(3)Pt(2) was prepared by direct reaction between the elements or by spark-plasma synthesis starting with MgH(2) and PtCl(2). The compound crystallizes in the monoclinic space group C2/c with a = 7.2096(3) Å, b = 7.1912(4) Å, c = 6.8977(3) Å, and β = 106.072(3)° and is isotypic to Eu(3)Ga(2). Analysis of the electron density within the quantum theory of atoms in molecules shows a significant charge transfer from Mg to Pt in agreement with the electronegativity difference. Further study of the chemical bonding with the electron localizability approach reveals the formation of Pt chains stabilized by a complex system of multicenter interactions involving Mg and Pt species. The metallic character of Mg(3)Pt(2) is confirmed by electronic structure calculations and physical measurements.
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spelling pubmed-84246232021-09-08 Mg(3)Pt(2): Anionic Chains in a Eu(3)Ga(2)-Type Structure Agnarelli, Laura Prots, Yurii Burkhardt, Ulrich Schmidt, Marcus Koželj, Primož Leithe-Jasper, Andreas Grin, Yuri Inorg Chem [Image: see text] The binary phase Mg(3)Pt(2) was prepared by direct reaction between the elements or by spark-plasma synthesis starting with MgH(2) and PtCl(2). The compound crystallizes in the monoclinic space group C2/c with a = 7.2096(3) Å, b = 7.1912(4) Å, c = 6.8977(3) Å, and β = 106.072(3)° and is isotypic to Eu(3)Ga(2). Analysis of the electron density within the quantum theory of atoms in molecules shows a significant charge transfer from Mg to Pt in agreement with the electronegativity difference. Further study of the chemical bonding with the electron localizability approach reveals the formation of Pt chains stabilized by a complex system of multicenter interactions involving Mg and Pt species. The metallic character of Mg(3)Pt(2) is confirmed by electronic structure calculations and physical measurements. American Chemical Society 2021-08-24 2021-09-06 /pmc/articles/PMC8424623/ /pubmed/34428036 http://dx.doi.org/10.1021/acs.inorgchem.1c01995 Text en © 2021 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by/4.0/Permits the broadest form of re-use including for commercial purposes, provided that author attribution and integrity are maintained (https://creativecommons.org/licenses/by/4.0/).
spellingShingle Agnarelli, Laura
Prots, Yurii
Burkhardt, Ulrich
Schmidt, Marcus
Koželj, Primož
Leithe-Jasper, Andreas
Grin, Yuri
Mg(3)Pt(2): Anionic Chains in a Eu(3)Ga(2)-Type Structure
title Mg(3)Pt(2): Anionic Chains in a Eu(3)Ga(2)-Type Structure
title_full Mg(3)Pt(2): Anionic Chains in a Eu(3)Ga(2)-Type Structure
title_fullStr Mg(3)Pt(2): Anionic Chains in a Eu(3)Ga(2)-Type Structure
title_full_unstemmed Mg(3)Pt(2): Anionic Chains in a Eu(3)Ga(2)-Type Structure
title_short Mg(3)Pt(2): Anionic Chains in a Eu(3)Ga(2)-Type Structure
title_sort mg(3)pt(2): anionic chains in a eu(3)ga(2)-type structure
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8424623/
https://www.ncbi.nlm.nih.gov/pubmed/34428036
http://dx.doi.org/10.1021/acs.inorgchem.1c01995
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