Mg1+xIr1-x (x=0, 0.037 and 0.054), a binary intermetallic compound with a new orthorhombic structure type determined from powder and single-crystal X-ray diffraction

被引:15
作者
Cerny, R
Renaudin, G
Favre-Nicolin, V
Hlukhyy, V
Pöttgen, R
机构
[1] Univ Geneva, CH-1211 Geneva 4, Switzerland
[2] CEA Grenoble, F-38054 Grenoble, France
[3] Univ Munster, Inst Anorgan & Analyt Chem, D-48149 Munster, Germany
来源
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE | 2004年 / 60卷
关键词
D O I
10.1107/S0108768104009346
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The new binary compound Mg1 + xIr1-x (x = 0-0.054) was prepared by melting the elements in the Mg:Ir ratio 2:3 in a sealed tantalum tube under an argon atmosphere in an induction furnace (single crystals) or by annealing cold-pressed pellets of the starting composition Mg:Ir 1:1 in an autoclave under an argon atmosphere (powder sample). The structure was independently solved from high-resolution synchrotron powder and single-crystal X-ray data: Pearson symbol oC304, space group Cmca, lattice parameters from synchrotron powder data a = 18.46948 (6), b = 16.17450 (5), c = 16.82131 (5) Angstrom. Mg1-xIr1-x is a topologically close-packed phase, containing 13 Ir and 12 Mg atoms in the asymmetric unit, and has a narrow homogeneity range. Nearly all the atoms have Frank-Kasper-related coordination polyhedra, with the exception of two Ir atoms, and this compound contains the shortest Ir-Ir distances ever observed. The solution of a rather complex crystal structure from powder diffraction, which was fully confirmed by the single-crystal method, shows the power of powder diffraction in combination with the high-resolution data and the global optimization method.
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页码:272 / 281
页数:10
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