“…Only for the "rst two members, however, has single-crystal structure re"nement been reported. The structure of two di!erent samples of the n"2 member are available (22,23). Within the limits of the quality of the structure re"nements (the error was on the second decimal of the bond distances), those two samples have two di!erent kinds of trigonal bipyramids for the Fe2 site: one has the same kind of distortion reported for the LuFeO (ZnO) K series and q/Q values similar to those reported here (Yb, 1.09; Fe1, 0.93; Fe2, 0.95), whereas in the other case (23) neither such distortion nor such unsatisfactory q/Q values (Yb, 1.02; Fe1, 0.96; Fe2, 1.00) are present (21).…”