The principal values of the C-13 chemical-Shift tensors of natural abundanc
e biphenylene were measured at room temperature with the FIREMAT experiment
. Of 18 crystallographically distinct positions (three sets of six congruen
t carbons each), the three primary bands have been resolved into seven sing
le peaks and four degenerate peaks (two double, one triple, and one quadrup
le). Hence, eleven different chemical-shift tensors are reported. An interp
retation of the data is made by comparison to carbon chemical-shift tensors
in other molecules with similar chemical environments. Experimental and th
eoretical values based on a model of the asymmetric unit of the crystal uni
t cell are in good agreement.