The existence of two polymorphs of In5Br7 has been proved by single crystal
structure determinations. In5Br7 (tP192) crystallizes with the tetragonal
space group P4(1)2(1)2 and lattice parameters a(t) = 1318.9(5) pm and c(t)
= 3723.8(9)pm (293 K). Concerning monoclinic In5Br7 (mC192), the centrosymm
etric space group C2/c with lattice parameters a(m) = 1867.3(4) pm, b(m) =
1867.0(5) pm, c(m) = 1918.0(7) pm, and beta(m) = 103.96(2)degrees (293 K) h
as been con firmed. Both modifications of In5Br7 are built up from layers o
f the same type. These layers with a thickness of about 930 pm consist of s
tructure fragments [(In6Br2)-Br-I](4+) and [(IN4Br12)-Br-II](4-). The anion
is composed of two ethan-like [(In2Br6)-Br-II](2-) units, which contain In
-In bonds. The stacking sequence of the layers with symmetry C 12 (1) diffe
rs for the two modifications of In5Br7. The tetragonal form is generated by
applying a 4(1) screw axis; the monoclinic polymorph is formed by introduc
ing inversion centers between the layers. The adequate name of IN5Br7 = IN3
I[(IN2Br6)-Br-II]Br is triindium(I)-hexabromodiindate(II) (In-In)-bromide.