Abstract:An extended ASYNNNI model, that beside nearest-neighbour and next-nearest neighbour O-O interactions in the basal plane also includes interactions between the three nearest oxygen atoms, is used to describe the statistics of CuO chain fragmentation and to calculate doping and T in YBa 2 Cu 3 O 6+ . Calculations were made by the Monte Carlo method employing the recently proposed charge transfer model that assumes only chains whose length is equal to, or exceeds, a characteristic (critical) length, , can provide holes to the layers and contribute to doping . The obtained ( ) is then combined with a universal T versus relation to yield T ( ) characteristics that correlate remarkably with those reported in recent experiments. The best coordination between theoretical and experimental T ( ) characteristics has been achieved for = 2, implying that only isolated basal plane oxygen atoms (trivial chains) do not contribute holes to CuO 2 layers. PACS (2008): 74.72.-h, 74.62.-c