International audienceWe present the first accurate rate coefficients for the rotational excitation of CO by H2O in the kinetic temperature range 5–100 K. The statistical adiabatic channel method (SACM) is combined with a high-level rigid-rotor CO−H2O intermolecular potential energy surface. Transitions among the first 11 rotational levels of CO and the first 8 rotational levels of both para-H2O and ortho-H2O are considered. Our rate coefficients are compared to previous data from the literature and they are also incorporated in a simple non-LTE model of cometary coma including collision-induced transitions, solar radiative pumping and radiative decay. We find that the uncertainties in the collision data have significant influence on the CO...