Equiatomic AEAuX (AE=Ca−Ba, X=Al−In) Intermetallics: A Systematic Study of their Electronic Structure and Spectroscopic Properties

The three intermetallic compounds SrAuGa, BaAuAl and BaAuGa were synthesised from the elements in niobium ampoules. The Sr compound crystallises in the orthorhombic KHg2‐type structure (Imma, a=465.6(1), b=771.8(2), c=792.6(2) pm, wR2=0.0740, 324 F2 values, 13 variables), whereas the Ba compounds we...

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Veröffentlicht in:Chemistry : a European journal 2017-03, Vol.23 (17), p.4187-4196
Hauptverfasser: Benndorf, Christopher, Stegemann, Frank, Seidel, Stefan, Schubert, Lea, Bartsch, Manfred, Zacharias, Helmut, Mausolf, Bernhard, Haarmann, Frank, Eckert, Hellmut, Pöttgen, Rainer, Janka, Oliver
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container_end_page 4196
container_issue 17
container_start_page 4187
container_title Chemistry : a European journal
container_volume 23
creator Benndorf, Christopher
Stegemann, Frank
Seidel, Stefan
Schubert, Lea
Bartsch, Manfred
Zacharias, Helmut
Mausolf, Bernhard
Haarmann, Frank
Eckert, Hellmut
Pöttgen, Rainer
Janka, Oliver
description The three intermetallic compounds SrAuGa, BaAuAl and BaAuGa were synthesised from the elements in niobium ampoules. The Sr compound crystallises in the orthorhombic KHg2‐type structure (Imma, a=465.6(1), b=771.8(2), c=792.6(2) pm, wR2=0.0740, 324 F2 values, 13 variables), whereas the Ba compounds were both found to crystallise in the cubic non‐centrosymmetric LaIrSi‐type structure (P213, BaAuAl: a=696.5(1) pm; wR2=0.0427, 446 F2 values, 12 variables; BaAuGa: a=693.49(4) pm, wR2=0.0717, 447 F2 values, 12 variables). The samples were investigated by powder X‐ray diffraction and their structures refined on the basis of single‐crystal X‐ray diffraction data. The title compounds, along with references from the literature (CaAuAl, CaAuGa, CaAuIn, and SrAuIn), were characterised further by susceptibility measurements and 27Al and 71Ga solid‐state NMR spectroscopy. Theoretical calculations of the density of states (DOS) and the NMR parameters were used for the interpretation of the spectroscopic data. The electron transfer from the alkaline‐earth metals and the group 13 elements onto the gold atoms was investigated through X‐ray photoelectron spectroscopy (XPS), classifying these intermetallics as aurides. Intermetallics: Three new gold‐based intermetallic phases were synthesised from the elements and characterised by XRD, NMR and XPS. SrAuGa has the KHg2‐type structure whereas BaAuAl and BaAuGa are both LaIrSi‐type. The electron transfer properties of all three materials classify them as aurides.
doi_str_mv 10.1002/chem.201605838
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The Sr compound crystallises in the orthorhombic KHg2‐type structure (Imma, a=465.6(1), b=771.8(2), c=792.6(2) pm, wR2=0.0740, 324 F2 values, 13 variables), whereas the Ba compounds were both found to crystallise in the cubic non‐centrosymmetric LaIrSi‐type structure (P213, BaAuAl: a=696.5(1) pm; wR2=0.0427, 446 F2 values, 12 variables; BaAuGa: a=693.49(4) pm, wR2=0.0717, 447 F2 values, 12 variables). The samples were investigated by powder X‐ray diffraction and their structures refined on the basis of single‐crystal X‐ray diffraction data. The title compounds, along with references from the literature (CaAuAl, CaAuGa, CaAuIn, and SrAuIn), were characterised further by susceptibility measurements and 27Al and 71Ga solid‐state NMR spectroscopy. Theoretical calculations of the density of states (DOS) and the NMR parameters were used for the interpretation of the spectroscopic data. The electron transfer from the alkaline‐earth metals and the group 13 elements onto the gold atoms was investigated through X‐ray photoelectron spectroscopy (XPS), classifying these intermetallics as aurides. Intermetallics: Three new gold‐based intermetallic phases were synthesised from the elements and characterised by XRD, NMR and XPS. SrAuGa has the KHg2‐type structure whereas BaAuAl and BaAuGa are both LaIrSi‐type. 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The Sr compound crystallises in the orthorhombic KHg2‐type structure (Imma, a=465.6(1), b=771.8(2), c=792.6(2) pm, wR2=0.0740, 324 F2 values, 13 variables), whereas the Ba compounds were both found to crystallise in the cubic non‐centrosymmetric LaIrSi‐type structure (P213, BaAuAl: a=696.5(1) pm; wR2=0.0427, 446 F2 values, 12 variables; BaAuGa: a=693.49(4) pm, wR2=0.0717, 447 F2 values, 12 variables). The samples were investigated by powder X‐ray diffraction and their structures refined on the basis of single‐crystal X‐ray diffraction data. The title compounds, along with references from the literature (CaAuAl, CaAuGa, CaAuIn, and SrAuIn), were characterised further by susceptibility measurements and 27Al and 71Ga solid‐state NMR spectroscopy. Theoretical calculations of the density of states (DOS) and the NMR parameters were used for the interpretation of the spectroscopic data. The electron transfer from the alkaline‐earth metals and the group 13 elements onto the gold atoms was investigated through X‐ray photoelectron spectroscopy (XPS), classifying these intermetallics as aurides. Intermetallics: Three new gold‐based intermetallic phases were synthesised from the elements and characterised by XRD, NMR and XPS. SrAuGa has the KHg2‐type structure whereas BaAuAl and BaAuGa are both LaIrSi‐type. 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The Sr compound crystallises in the orthorhombic KHg2‐type structure (Imma, a=465.6(1), b=771.8(2), c=792.6(2) pm, wR2=0.0740, 324 F2 values, 13 variables), whereas the Ba compounds were both found to crystallise in the cubic non‐centrosymmetric LaIrSi‐type structure (P213, BaAuAl: a=696.5(1) pm; wR2=0.0427, 446 F2 values, 12 variables; BaAuGa: a=693.49(4) pm, wR2=0.0717, 447 F2 values, 12 variables). The samples were investigated by powder X‐ray diffraction and their structures refined on the basis of single‐crystal X‐ray diffraction data. The title compounds, along with references from the literature (CaAuAl, CaAuGa, CaAuIn, and SrAuIn), were characterised further by susceptibility measurements and 27Al and 71Ga solid‐state NMR spectroscopy. Theoretical calculations of the density of states (DOS) and the NMR parameters were used for the interpretation of the spectroscopic data. The electron transfer from the alkaline‐earth metals and the group 13 elements onto the gold atoms was investigated through X‐ray photoelectron spectroscopy (XPS), classifying these intermetallics as aurides. Intermetallics: Three new gold‐based intermetallic phases were synthesised from the elements and characterised by XRD, NMR and XPS. SrAuGa has the KHg2‐type structure whereas BaAuAl and BaAuGa are both LaIrSi‐type. The electron transfer properties of all three materials classify them as aurides.</abstract><cop>Germany</cop><pub>Wiley Subscription Services, Inc</pub><pmid>28139849</pmid><doi>10.1002/chem.201605838</doi><tpages>10</tpages><orcidid>https://orcid.org/0000-0002-9480-3888</orcidid></addata></record>
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subjects alkaline-earth
Chemistry
Classification
Density of states
Diffraction
Electron transfer
gold
Intermetallic compounds
intermetallic phases
Intermetallics
Nuclear magnetic resonance
solid-state NMR
Spectrum analysis
Synthesis
X ray diffraction
X-ray photoelectron spectroscopy
X-rays
title Equiatomic AEAuX (AE=Ca−Ba, X=Al−In) Intermetallics: A Systematic Study of their Electronic Structure and Spectroscopic Properties
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