摘要: The basic facts and fundamental properties of binary fullerene cocrystals are reviewed, focusing especially on solvates salts Buckminsterfullerene (C60), hydrates hydrophilic C60 derivatives. examined include the lattice structure presence orientational disorder and/or rotational dynamics (of both fullerenes cocrystallizing moieties), thermodynamic such as decomposition enthalpies, charge transport properties. Both molecular shed light extent intermolecular interactions in these solid-state systems. Comparison is carried out also with pristine fullerite solid phases functionalized C60. Interesting experimental findings simultaneous occurrence rotations constituent species, crystal morphologies reminiscent quasi-crystalline behaviour, observation proton conduction hydrate solids derivatives, production super-hard carbon materials by application high pressures solvated crystals.