Understanding the formation of new clusters of alkali and alkaline earth metals:: A new synthetic approach, single-crystal structures, and theoretical calculations

被引:39
作者
Fromm, KM [1 ]
Gueneau, ED
Bernardinelli, G
Goesmann, H
Weber, J
Mayor-López, MJ
Boulet, P
Chermette, H
机构
[1] Univ Geneva, Dept Inorgan Chem, CH-1211 Geneva 4, Switzerland
[2] Univ Geneva, Crystallog Lab, CH-1211 Geneva 4, Switzerland
[3] Univ Karlsruhe, Dept Inorgan Chem, Karlsruhe, Germany
[4] Univ Geneva, Dept Phys Chem, CH-1211 Geneva 4, Switzerland
[5] CNRS, Lab Chim Phys Theor, UPR 5401, F-75700 Paris, France
[6] CNRS, Inst Rech Catalyse, F-75700 Paris, France
关键词
D O I
10.1021/ja0205737
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A new synthetic approach, reacting alkaline earth metal iodides with butyllithium, lithium hydroxide, and/or lithium butoxide under salt elimination, is presented, giving access to some interesting clusters of calcium, strontium, and barium, partially in combination with lithium. The so far largest calcium cluster Li[{Ca-7(mu(3)-OH)(8)I-6(thf)(12)}(2)(mu(2)-I)].3THF, 4, and the new strontium compound [Sr3I3(OH)(2)(thf)(9)]I, 5, are shown to feature common building blocks of OH-capped M-3 triangles. On the basis of mainly electrostatic interactions, these clusters are not volatile. By introducing (LiOBu)-Bu-t, the two clusters [IM((OBu)-Bu-t)(4){Li(thf)}(4)(OH)] (6, M = Sr; 7, M = Ba) are prepared, 7 exhibiting volatility as an important physical property, which makes it a potential precursor for chemical vapor deposition. The structural relationship between 4, 5, 6, and 7 and their respective starting materials is shown, and possible reaction mechanisms are proposed. Exhibiting surprising and new structural motifs, the bonding modes of these clusters are investigated by the electron localization function as well as by ab initio calculations.
引用
收藏
页码:3593 / 3604
页数:12
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