Zuo Tianming, Xu Liaosa, Beavers Christine M, Olmstead Marilyn M, Fu Wujun, Crawford T Daniel, Balch Alan L, Dorn Harry C
Department of Chemistry, Virginia Polytechnic Institute and State University, Blacksburg, Virginia 24061, USA.
J Am Chem Soc. 2008 Oct 1;130(39):12992-7. doi: 10.1021/ja802417d. Epub 2008 Sep 6.
Y2@C79N and Tb2@C79N have been prepared by conducting the Kratschmer-Huffman electric-arc process under 20 Torr of N2 and 280 Torr of He with metal oxide-doped graphite rods. These new heterofullerenes were separated from the resulting mixture of empty cage fullerenes and endohedral fullerenes by chemical separation and a two-stage chromatographic process. Crystallographic data for Tb2@C79N x Ni(OEP) x 2 C6H6 demonstrate the presence of an 80-atom cage with idealized I(h) symmetry and two, widely separated Tb atoms inside with a Tb-Tb separation of 3.9020(10) A for the major terbium sites. The EPR spectrum of the odd-electron Y2@C79N indicates that the spin density largely resides on the two equivalent yttrium ions. Computational studies on Y2@C79N suggest that the nitrogen atom resides at a 665 ring junction in the equator on the fullerene cage and that the unpaired electron is localized in a bonding orbital between the two yttrium ions of this stable radical. Thus, the Tb-Tb bond length of the single-electron bond is an exceedingly long metal-metal bond.
Y2@C79N和Tb2@C79N是通过在20托氮气和280托氦气环境下,使用金属氧化物掺杂的石墨棒进行克拉施默-哈夫曼电弧法制备的。这些新型杂富勒烯通过化学分离和两步色谱法从空笼富勒烯和内包富勒烯的混合产物中分离出来。Tb2@C79N x Ni(OEP) x 2 C6H6的晶体学数据表明存在一个具有理想I(h)对称性的80原子笼,内部有两个相距很远的Tb原子,主要铽位点的Tb-Tb间距为3.9020(10) Å。奇电子Y2@C79N的电子顺磁共振谱表明自旋密度主要位于两个等价的钇离子上。对Y2@C79N的计算研究表明,氮原子位于富勒烯笼赤道上的665环连接处,未成对电子定域在这个稳定自由基的两个钇离子之间的成键轨道中。因此,单电子键的Tb-Tb键长是一个极长的金属-金属键。