We have combined photoelectron diffraction in both scanned-angle and s
canned-energy modes with Hartree-Fock calculations to investigate the
interface structure of HCOO- on TiO2(110). Formate anions bind through
the oxygens to Ti cation rows along [001] with a 2 X periodicity and
an O-C-O bond angle of 126 +/- 4 degrees. Each anion binds to two Ti c
ations with an adsorbate-substrate bond distance of 2.0 +/- 0.1 Angstr
om.