The structures of Hg2F2, Hg2Cl2, and Hg2Br2 have been reinvestigated on the basis of single crystal data; the intermetallic distances differ from those earlier reported and show no correlation with the electronegativity of the halogen.
E. Dorm, J. Chem. Soc. D, 1971, 466 DOI: 10.1039/C29710000466
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