The paraelastic phase of lead aluminium fluoride, Pb5Al3F19, forms abo
ve a transition temperature of about 360 K. The structure contains cor
ner-sharing chains of AlF6 octahedra, individual AlF6 octahedra, indiv
idual F- ions and Pb2+ ions. Both sets of independent AlF6 octahedra a
re slightly distorted, with AlF distances of 1.79(3) and 1.80(2) Angst
rom. The transition from the ferroelastic phase is weakly first order
[Ravez, Andriamampianina, Simon, Rabardel, Ihringer & Abrahams (1994).
J. Appl. Cryst. 27, 362-368].