scholarly journals THE CRYSTAL CHEMISTRY OF Li-BEARING MINERALS WITH THE MILARITE-TYPE STRUCTURE: THE CRYSTAL STRUCTURE OF END-MEMBER SOGDIANITE

2000 ◽  
Vol 38 (4) ◽  
pp. 853-859 ◽  
Author(s):  
E. V. Sokolova ◽  
F. C. Hawthorne ◽  
L. A. Pautov
1989 ◽  
Vol 156 ◽  
Author(s):  
E. Takayama-Muromachi

ABSTRACTSince the discovery of the high-Tc superconductor in the La-Ba-Cu-O system [1], a great deal of experimental and theoretical effort have been made to clarify the nature of the Cu-based oxides. In order to elucidate mechanism of the high-Tc superconductivity, discovery of a new type of superconductor is no doubt of great importance. Recently, Akimitsu et al. found a new oxide superconductor in the Nd-Ce-Sr-Cu-O system [2]. Soon after their discovery, the superconducting phase was isolated and identified [3]. It has a tetragonal cell with space group P4/nmm and has a structure closely related to but different from the K2NiF4− or T'-Nd2CuO4− -type structure. Although, Tc of the Nd-Ce-Sr-Cu oxide is not so high (ca. 20 K) compared with the 1–2–3 or Bi(Tl)-based superconductors, it has aroused interest widely due to a very simple crystal structure. In this article, I will discuss superconductivity and crystal chemistry of the Nd-Ce-Sr-Cu oxide. Also, various compounds isostructural to it will be presented.


1994 ◽  
Vol 49 (11) ◽  
pp. 1525-1530 ◽  
Author(s):  
Rainer Pöttgen

The new ternary stannides RE2Au2Sn (RE = Gd, Tb) and indides RE2Au2In (RE = Y, Gd-Tm, Lu) were synthesized by arc-melting of the elemental components and subsequent annealing at 800 °C. While Gd2Au2Sn, Tb2Au2Sn and the indides with RE = Y, Gd-Er crystallize in the ordered U3Si2 structure, Tm2Au2In and Lu2Au2In adopt the ordered Zr3Al2 structure, respectively. The crystal structure of Dy2Au2In was refined from single-crystal X- ray data: P4/mbm, Z = 2, a = 784.1(1) pm, c = 373.9(1) pm, V = 0.2299 nm3 and R = 0.028 for 342 F2 values and 12 variables. The tin (indium) atoms in these compounds occupy [RE8] square prisms and the gold atoms are surrounded by [RE6] trigonal prisms. These fragments are derived from the AlB2 and CsCl-type structures. The crystal chemistry of these com­pounds is briefly discussed.


ChemInform ◽  
2008 ◽  
Vol 39 (1) ◽  
Author(s):  
Charlotte Doussier ◽  
Yves Moelo ◽  
Philippe Leone ◽  
Alain Meerschaut ◽  
Michel Evain

1983 ◽  
Vol 38 (4) ◽  
pp. 426-427 ◽  
Author(s):  
Arndt Simon ◽  
Karl Peters ◽  
Harry Hahn

Abstract The structure of the title compound has been determined by X-ray crystallography. The title compound is synthesized from the elements at 600 °C. Its crystal structure, derived from powder data [3] is refined by single crystal diffractometer data. The structure is trigonal (P3̅ml, α = 684.1(1), c = 724.4(1) pm); Pd2+ cations and PS43- anions form a network with an anti-Claudetite (AS2O3) type structure. The PS4 units are distinctly distorted from ideal tetrahedral symmetry. The Pd atoms have a planar environment of 4 S atoms.


1972 ◽  
Vol 28 (11) ◽  
pp. 3128-3130 ◽  
Author(s):  
G. Chapuis ◽  
C. Gnehm ◽  
V. Krämer

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