High-resolution neutron powder diffraction is used to authenticate that the
Na2RbC60 fulleride undergoes on cooling an incomplete structural phase tra
nsition from a primitive cubic to a monoclinic phase (space group P2(1)/a,
lattice constants at 2.5 K: a = 13.707(2)Angstrom, b = 14.466(2) Angstrom,
c = 9.366(1) Angstrom, beta = 133.64(1)degrees). Very short interfullerene
C-C contacts are identified, providing evidence for the presence of bridgin
g bonds whose distances refine to similar to 1.7 Angstrom. The CC bonds are
inclined to the c axis by similar to 7.7 degrees and lie within the be pla
ne. The stability of the ground state polymeric structure and the kinetics
of the monomer --> polymer transformation are influenced by the charge stat
e of the fulleride ions, the steric crowding associated with the dopant alk
ali ions and the relative orientational state adopted by neighbouring fulle
rides in the precursor monomer phase.