The geometry of the phenylthallium dihalides, PhTlX2(X=F, Cl or Br) which has heitherto been unknown, has been proposed on the basis of several qualitative aspects and quantitative arguments. These molecules have a planar structure with C2vsymmetry and the ring geometry has been assumed to be the same as that of benzene. The ring-substituent bond length has been taken to be 2.218 A° in all the three molecules, and the Tl-F, Tl-Cl and Tl-Br bond lengths in respective molecules have been estimated to be 1.878, 2.366 and 2.520 A°. The remaining parameter inter-bond angle, F-Tl-F has been taken to be 116° in PhTlF2, whereas, angles Cl-Tl-Cl and Br-Tl-Br in respective molecules have been taken to be 120°, as expected in the case of a pure sp2hybridization.