y from the average Pm3̅m model. Fe Mössbauer, PDF, and XANES data show a systematic dependence on x and indicate that the Fe3+ sites are largely fourfold-coordinated and Fe4+ sites are fivefold- or sixfold-coordinated.We report here a direct and effective method to synthesize a primary amine of several polycyclic aromatic compounds. This r…[Read more]