Fullerene−Acene Chemistry: Single-Crystal X-ray Structures for a [60]Fullerene−Pentacene Monoadduct and a <i>cis</i>-Bis[60]fullerene Adduct of 6,13-Diphenylpentacene

Crystal structures of the cis-bis[60]fullerene adduct of 6,13-diphenylpentacene (with the closest carbon atoms on adjacent fullerenes only 3.065(8) Å apart) and the [60]fullerene−pentacene monoadduct are in remarkably close agreement with the MM2 calculated structures.6,13-二苯基并五苯的顺式双[60]富勒烯加合物（相邻富勒烯上的最邻近碳原子间距仅为3.065(8) 埃）以及[60]富勒烯-并五苯单加合物的晶体结构，与MM2计算得到的结构高度吻合。