Alekseeva A M, Abakumov A M, Chizhov P S, Leithe-Jasper A, Schnelle W, Prots Yu, Hadermann J, Antipov E V, Grin Yu
Max-Planck-Institut für Chemische Physik fester Stoffe, Nöthnitzer Strasse 40, 01187 Dresden, Germany.
Inorg Chem. 2007 Sep 3;46(18):7378-86. doi: 10.1021/ic7004453. Epub 2007 Aug 9.
The new ternary magnesium rhodium boride Mg2Rh1-xB6+2x has been prepared by the reaction of the mixture of Mg powder, RhB, and crystalline boron in a Ta container sealed under argon. The crystal structure of Mg2Rh0.75(1)B6.50(4) is determined using single-crystal X-ray diffraction, electron diffraction, and high-resolution electron microscopy (space group Pbam, a=8.795(2) A, b=11.060(2) A, c=3.5279(5) A, Z=4, 630 reflections, RF=0.045). It represents a modified Y2ReB6 structure type with an unusual replacement of part of the Rh atoms by boron pairs located in the pentagonal channels parallel to the c axis. The pairs interconnect the neighboring planar boron nets into the 3D framework. The variation of the lattice parameters reveals a homogeneity range Mg2Rh1-xB6+2x. The random distribution of the Rh atoms and boron pairs and the stabilizing effect of the boron pairs on the Y2ReB6 type structure motif are discussed using electronic band structure calculations and chemical bonding analysis with the electron localization function (ELF).
新型三元硼化镁铑Mg2Rh1-xB6+2x是通过在氩气密封的钽容器中,使镁粉、RhB和晶体硼的混合物发生反应制备而成。利用单晶X射线衍射、电子衍射和高分辨率电子显微镜(空间群Pbam,a = 8.795(2) Å,b = 11.060(2) Å,c = 3.5279(5) Å,Z = 4,630个反射,RF = 0.045)确定了Mg2Rh0.75(1)B6.50(4)的晶体结构。它代表一种改性的Y2ReB6结构类型,其中部分Rh原子被位于平行于c轴的五角形通道中的硼对异常取代。这些硼对将相邻的平面硼网相互连接成三维框架。晶格参数的变化揭示了Mg2Rh1-xB6+2x的均匀性范围。使用电子能带结构计算和基于电子定位函数(ELF)的化学键分析,讨论了Rh原子和硼对的随机分布以及硼对在Y2ReB6型结构基序上的稳定作用。