“…1) perhaps provides some support for this conclusion, for the hydrogen.like bulges occurs in the correct position * Although 2.7 A (Pauling, 1948, p. 189) is the proper F..-F distance in primarily ionic crystals, the distance of 3"0 /~ is more consistent with our present values in HF, and with recent more reliable values in less dominantly ionic or molecular crystals. Some of these values are 3.09 • in KHFa (Helmholz & Rogers, 1939), 3-11 /~ in K~GeF e (Hoard & Vincent, 1939), 3"0 A in NHaBF a (Hoard, Geller & Cashin, 1951), and 3.03 A in SiF 4 (Atoji & Lipscomb, 1954).…”