Department of Chemistry & Biochemistry, and ‡Department of Chemical Engineering, University of California , Santa Barbara, California 93106, United States.
J Am Chem Soc. 2015 Oct 21;137(41):13319-24. doi: 10.1021/jacs.5b07574. Epub 2015 Oct 13.
Atomically precise copper nanoclusters (NCs) are of immense interest for a variety of applications, but have remained elusive. Herein, we report the isolation of a copper NC, [Cu25H22(PPh3)12]Cl (1), from the reaction of Cu(OAc) and CuCl with Ph2SiH2, in the presence of PPh3. Complex 1 has been fully characterized, including analysis by X-ray crystallography, XANES, and XPS. In the solid state, complex 1 is constructed around a Cu13 centered-icosahedron and formally features partial Cu(0) character. XANES of 1 reveals a Cu K-edge at 8979.6 eV, intermediate between the edge energies of Cu(0) and Cu(I), confirming our oxidation state assignment. This assignment is further corroborated by determination of the Auger parameter for 1, which also falls between those recorded for Cu(0) and Cu(I).
原子精确的铜纳米团簇(NCs)在各种应用中都具有巨大的兴趣,但一直难以捉摸。在此,我们报告了一种铜 NC,[Cu25H22(PPh3)12]Cl(1)的分离,该 NC 是由 Cu(OAc) 和 CuCl 与 Ph2SiH2 在 PPh3 的存在下反应得到的。复合物 1 已经进行了全面的表征,包括 X 射线晶体学、XANES 和 XPS 分析。在固态下,复合物 1 围绕一个 Cu13 为中心的二十面体构建,正式具有部分 Cu(0)特征。1 的 XANES 揭示了 Cu K 边缘在 8979.6 eV,介于 Cu(0)和 Cu(I)的边缘能量之间,证实了我们的氧化态赋值。这一赋值还通过确定 1 的俄歇参数得到了进一步证实,该参数也介于 Cu(0)和 Cu(I)记录的值之间。