The analysis of X-ray standing wave (XSW) data for the determination of str
uctural parameters of adsorbates (coherent position, P-C(h), and coherent f
raction, F-C(h) is usually done in the dipole approximation. Using carbon a
nd oxygen containing molecular adsorbates on Ag(1 1 1), we show how the non
-dipolar contributions can be quantified and that they can have a strong im
pact on the resulting P-C(h) and F-C(h). The results are particularly impor
tant for XPS detection of XSW intensities from light elements, for which fl
uorescence detection does not work. Moreover, we discuss how the XSW techni
que allows determining both the amplitude and the phase from quadrupole con
tributions in photoelectric scattering. (C) 2001 Elsevier Science B.V. All
rights reserved.