Abstract
The title compound is C16H12N8O8, monoclinic,P21/n,a=4.995(1),b=13.931(3),c=26.065(5) A andβ=90.99(2)°. The structure was solved by direct methods and refined by least-squares techniques to anR factor of 0.051 for 2040 observed reflections. The adenine moiety is protonated at N(3) and N(7). The crystallographic evidence for proton transfer corroborates earlier conclusions from IR spectroscopy.
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