On the crystal structure of γ-AgMg4
-
Christian Kudla
Abstract
The title compound with the trivial name γ-AgMg4 is obtained by melting the elements in weld-sealed tantalum ampoules and subsequent annealing. The alloys were characterized by chemical, metallographic, thermal and X-ray powder analyses. γ-AgMg4 is formed by a peritectoid reaction at 472(2) °C from ɛ′-Ag17Mg54 and δ-(Mg). The exact composition corresponds to the formulas AgMg4.08 or Ag9Mg36.7 with 80.3(1) at-% Mg concentration. The title compound is a complex metallic alloy phase due to the large number of atoms and intrinsic structural disorder. γ-AgMg4 crystallizes hexagonal in the space group P63/m with a = 12.4852(8) Å and c = 14.4117(9) Å in a unique structure type without a perceptible homogeneity range. The crystal structure has been studied including disorder phenomena by means of Rietveld refinements of X-ray and neutron powder diffraction data and X-ray single crystal structure analyses. The crystal structure is a hitherto unknown I3 cluster phase, i.e., an intermetallic compound with building blocks of three vertex connected icosahedra as the fundamental structural units joined via a small number of connection types (here B- and L-type). Channels along [001] reveal distinct structural disorder described as a packing of approximately 1.9 icosahedra, 1.3 tricapped trigonal prisms and 0.4 Frank-Kasper Z15 polyhedra per unit cell. The findings support the usefulness of the I3 cluster concept as a construction kit concerning not only simple subunits but also more complex “patches” with inherent structural disorder.
© 2005 Oldenbourg Wissenschaftsverlag GmbH
Articles in the same Issue
- Editorial: Hans-Jörg Deiseroth zum 60. Geburtstag
- The coloring problem in intermetallics: bonding and properties of Tb3Zn3.6Al7.4 with the La3Al11 structure type
- On the crystal structure of γ-AgMg4
- Metallic barrelane: crystal structure, physical properties and bonding analysis of La16Al13
- Structural phase transition of CeAuGe at high pressure
- Incommensurately modulated CeSi1.82
- Cs6[Fe2O6] and Rb4[Fe2O5]: New oxoferrates(III) with edge sharing FeO4 tetrahedra
- Crystal structures of M2[B10H10] (M = Na, K, Rb) via real-space simulated annealing powder techniques
- The Lewis acid-base adducts of bismuth and aluminium trihalides — crystal structures of [Bi2X4][AlX4]2 (X = Cl, Br)
- Solvothermal synthesis, phase transition and crystal structure of β- and γ-CuPb3Br7
- The 1-N amides 1∞[Eu2(Pyr)4(PyrH)2(NH3)] · PyrH and [Yb2(Cbz)4(NH2)2(NH3)4] · 3CbzH: Distinctions in the crystal structures, thermal properties and ammonolysis tendency
- Tetranuclear [Zr4(OH)8(H2O)16] units in the crystal structure of ZrOI2 · 8 H2O
- Single crystal structure refinement of tetramethylammonium-hectorite
- Crystal structures of Gd2(Cl3CCOO)6(bipy)2(H2O)2 · 4 bipy, Pr(Cl3CCOO)3(bipy)2, Nd(Cl3CCOO)3(bipy)2 and Er(Cl3CCOO)3(bipy)2(H2O)
- [Ba2(C2H6O2)4][Ge2(C2H4O2)6] · 2.5 C2H6O2 – an ethanediolato complex of germanium. Synthesis, thermal decomposition and crystal structure
- Synthesis and crystal structure of {[Li(NH3)4]2[18-crown-6]}[Li(NH3)4]2(Sn3ph6)2 · 4 NH3
- Nd(NH2SO3)(SO4) · 1.5 H2O: a non-centrosymmetric amidosulfate-sulfate of neodymium
- Synthesis of InxGa1–xN solid solutions
- Chemical analyses and X-ray diffraction investigations of human hydroxyapatite minerals from aortic valve stenoses
- M4,667Ch[SiO4]3 (M = Nd, Sm; Ch = O, S): structural comparison of two apatite-type lanthanoid chalcogenide ortho-oxosilicates
- Neutron powder diffraction study on Li1.8Na0.2MgCl4
- On the crystal structure of a new modification of 2-amino-4,6-dichloro-1,3,5-triazine
- In-situ investigation of oxygen diffusion in Sr, Mg-doped LaGaO3 superionic conductors with a simultaneously applied electric field
- Surface dynamics of III—V semiconductors studied by in situ X-ray diffraction during molecular beam epitaxy
- The real structure of Na3BiO4 by electron microscopy, HR-XRD and PDF analysis
- High-pressure phase transition of the oxonitridosilicate chloride Ce4[Si4O3+xN7–x]Cl1–xOx with x = 0.12 and 0.18
- Noncentrosymmetric coordination networks based on nitrate and acetylenedicarboxylate anions
- The crystal structure of γ-P4, a low temperature modification of white phosphorus
- Phosphorus-rich phosphorus selenides P14+xSe (x = 1, 5)
- Crystal structure and optical properties of the new 8O polytype of Ca2Ta2O7
- Photoluminescence of ZnGa2S4 : Eu2+
- A structural differentiation of quaternary copper argyrodites: Structure — property relations of high temperature ion conductors
- In situ bulk structural study on solid-state dynamics and catalytic activity correlations of a H4[PNbMo11O40] partial oxidation catalyst
- Structural study of β-Ni(OH)2 and α-Ni(OH)2 variants for electrode applications
Articles in the same Issue
- Editorial: Hans-Jörg Deiseroth zum 60. Geburtstag
- The coloring problem in intermetallics: bonding and properties of Tb3Zn3.6Al7.4 with the La3Al11 structure type
- On the crystal structure of γ-AgMg4
- Metallic barrelane: crystal structure, physical properties and bonding analysis of La16Al13
- Structural phase transition of CeAuGe at high pressure
- Incommensurately modulated CeSi1.82
- Cs6[Fe2O6] and Rb4[Fe2O5]: New oxoferrates(III) with edge sharing FeO4 tetrahedra
- Crystal structures of M2[B10H10] (M = Na, K, Rb) via real-space simulated annealing powder techniques
- The Lewis acid-base adducts of bismuth and aluminium trihalides — crystal structures of [Bi2X4][AlX4]2 (X = Cl, Br)
- Solvothermal synthesis, phase transition and crystal structure of β- and γ-CuPb3Br7
- The 1-N amides 1∞[Eu2(Pyr)4(PyrH)2(NH3)] · PyrH and [Yb2(Cbz)4(NH2)2(NH3)4] · 3CbzH: Distinctions in the crystal structures, thermal properties and ammonolysis tendency
- Tetranuclear [Zr4(OH)8(H2O)16] units in the crystal structure of ZrOI2 · 8 H2O
- Single crystal structure refinement of tetramethylammonium-hectorite
- Crystal structures of Gd2(Cl3CCOO)6(bipy)2(H2O)2 · 4 bipy, Pr(Cl3CCOO)3(bipy)2, Nd(Cl3CCOO)3(bipy)2 and Er(Cl3CCOO)3(bipy)2(H2O)
- [Ba2(C2H6O2)4][Ge2(C2H4O2)6] · 2.5 C2H6O2 – an ethanediolato complex of germanium. Synthesis, thermal decomposition and crystal structure
- Synthesis and crystal structure of {[Li(NH3)4]2[18-crown-6]}[Li(NH3)4]2(Sn3ph6)2 · 4 NH3
- Nd(NH2SO3)(SO4) · 1.5 H2O: a non-centrosymmetric amidosulfate-sulfate of neodymium
- Synthesis of InxGa1–xN solid solutions
- Chemical analyses and X-ray diffraction investigations of human hydroxyapatite minerals from aortic valve stenoses
- M4,667Ch[SiO4]3 (M = Nd, Sm; Ch = O, S): structural comparison of two apatite-type lanthanoid chalcogenide ortho-oxosilicates
- Neutron powder diffraction study on Li1.8Na0.2MgCl4
- On the crystal structure of a new modification of 2-amino-4,6-dichloro-1,3,5-triazine
- In-situ investigation of oxygen diffusion in Sr, Mg-doped LaGaO3 superionic conductors with a simultaneously applied electric field
- Surface dynamics of III—V semiconductors studied by in situ X-ray diffraction during molecular beam epitaxy
- The real structure of Na3BiO4 by electron microscopy, HR-XRD and PDF analysis
- High-pressure phase transition of the oxonitridosilicate chloride Ce4[Si4O3+xN7–x]Cl1–xOx with x = 0.12 and 0.18
- Noncentrosymmetric coordination networks based on nitrate and acetylenedicarboxylate anions
- The crystal structure of γ-P4, a low temperature modification of white phosphorus
- Phosphorus-rich phosphorus selenides P14+xSe (x = 1, 5)
- Crystal structure and optical properties of the new 8O polytype of Ca2Ta2O7
- Photoluminescence of ZnGa2S4 : Eu2+
- A structural differentiation of quaternary copper argyrodites: Structure — property relations of high temperature ion conductors
- In situ bulk structural study on solid-state dynamics and catalytic activity correlations of a H4[PNbMo11O40] partial oxidation catalyst
- Structural study of β-Ni(OH)2 and α-Ni(OH)2 variants for electrode applications