镁
化学
钡
锶
离子键合
无机化学
金属
钾
铍
共价键
氧化态
结晶学
离子
有机化学
作者
S.P. Green,Cameron Jones,Andreas Stasch
出处
期刊:Science
[American Association for the Advancement of Science]
日期:2007-11-09
卷期号:318 (5857): 1754-1757
被引量:799
标识
DOI:10.1126/science.1150856
摘要
The chemistry of the group 2 metals (beryllium, magnesium, calcium, strontium, and barium) is dominated by the +2 oxidation state. Here, we report the reductions of two magnesium(II) iodide complexes with potassium metal in toluene, leading to thermally stable magnesium(I) compounds, (L)MgMg(L) (where L is [(Ar)NC(NPr i 2 )N(Ar)] – or {[(Ar)NC(Me)] 2 CH} – , Ar is 2,6-diisopropylphenyl, Me is methyl, and Pr i is isopropyl) in moderate yields. The results of x-ray crystallographic and theoretical studies are consistent with central Mg 2+ 2 units that have single, covalent magnesium-magnesium bonding interactions with 2.8508 ± 0.0012 (standard deviation) and 2.8457 ± 0.0008 angstrom bond lengths, respectively, and predominantly ionic interactions with the anionic ligands (L).
科研通智能强力驱动
Strongly Powered by AbleSci AI