B. Aechter et al., Crystal structure of mu-2,2 '-bipyrimidine-octacarbonyl-dirhenium(I) bis(trifluoromethanesulfonate) bis(acetonitrile), (C16H6N4O8Re2)(CF3O3S)(2)(C2H3N)(2), Z KRIST-NEW, 216(3), 2001, pp. 405-406
C22H12F6N6O14Re2S2, triclinic, P (1) over bar (No. 2), a = 7.7789(8) Angstr
om, b = 10.727(1) Angstrom, c = 11.085(1) Angstrom, alpha = 62.93(1)degrees
, beta = 89.40(1)degrees, gamma = 80.601(9)degrees, V = 810.4 Angstrom (3),
Z = 1, R-gt(F) = 0.020, wR(all)(F-2) = 0.063, T = 293 K.