Etzkorn Johannes, Ade Martin, Hillebrecht Harald
Institut für Anorganische und Analytische Chemie, Albert-Ludwigs-Universität Freiburg, Albertstrasse 21, D-79104 Freiburg, Germany.
Inorg Chem. 2007 Feb 19;46(4):1410-8. doi: 10.1021/ic062231y. Epub 2007 Jan 26.
Single crystals of the new ternary carbides Ta4AlC3 and Ta3AlC2 were synthesized from molten aluminum and characterized XRD, EDX, and WDX measurements. Crystal structures were refined for the first time on the basis of single-crystal data. Both compounds crystallize in a hexagonal structure with space group P63/mmc and Z = 2. The lattice constants are a = 3.1131(3) A and c = 24.122(3) A for Ta4AlC3 and a = 3.0930(6) A and c = 19.159(4) A for Ta3AlC2. The crystal structures can be explained with a building block system consisting of two types of partial structures. The intermetallic part with a composition TaAl is a two layer cutting of a hexagonal closest packing. The carbide partial structure is a fragment of the binary carbide TaC (NaCl type). It consists of three (Ta4AlC3) or two layers (Ta3AlC2) of CTa6-octahedra linked via common corners and edges. Both compounds are members of the series (TaC)nTaAl. The crystal quality of Ta3AlC2 is improved by using a Al/Sn melt for crystal growth leading to small quantities of Sn in the crystal: Ta3Al1-xSnxC2, x approximately 0.04. On the basis of reliable data a detailed discussion of structural parameters is possible. According to the building principle structure models can be developed for the whole series (MX)nMM' including coordinates for all atoms.
新型三元碳化物Ta4AlC3和Ta3AlC2的单晶由熔融铝合成,并通过XRD、EDX和WDX测量进行了表征。首次基于单晶数据对晶体结构进行了精修。两种化合物均结晶为具有空间群P63/mmc且Z = 2的六方结构。Ta4AlC3的晶格常数为a = 3.1131(3) Å和c = 24.122(3) Å,Ta3AlC2的晶格常数为a = 3.0930(6) Å和c = 19.159(4) Å。晶体结构可用由两种部分结构组成的构建块系统来解释。组成为TaAl的金属间部分是六方密堆积的两层切割。碳化物部分结构是二元碳化物TaC(NaCl型)的一个片段。它由通过公共角和边相连的三个(Ta4AlC3)或两个层(Ta3AlC2)的CTa6 - 八面体组成。两种化合物都是(TaC)nTaAl系列的成员。通过使用Al/Sn熔体进行晶体生长提高了Ta3AlC2的晶体质量,导致晶体中含有少量的Sn:Ta3Al1 - xSnxC2,x约为0.04。基于可靠数据,可以对结构参数进行详细讨论。根据构建原理,可以为整个(MX)nMM'系列开发结构模型,包括所有原子的坐标。