A room-temperature structural model of titanium pyrophosphate, TiP2O7, has
been determined from synchrotron X-ray data. The structure consists of TiO6
octahedra and PO4 tetrahedra sharing corners in a three-dimensional networ
k. The PO4 tetrahedra form P2O7 groups connecting the TiO6 octahedra. The 3
x 3 x 3 superstructure differs substantially from the parent AB(2)O(7) str
ucture. The P-O-P bonding angles of the pyrophosphate group are between 141
.21 (12) and 144.51 (13)degrees for those groups not located on the threefo
ld axis. The individual TiO6 octahedra and PO4 tetrahedra are somewhat dist
orted.