Materials Data on Te6IrBr3 by Materials Project
IrTe6Br3 crystallizes in the trigonal R-3c space group. The structure is one-dimensional and consists of three IrTe6Br3 ribbons oriented in the (0, 0, 1) direction. Ir3+ is bonded in an octahedral geometry to six equivalent Te atoms. All Ir–Te bond lengths are 2.69 Å. Te is bonded in a distorted rectangular see-saw-like geometry to one Ir3+, two equivalent Te, and one Br1- atom. Both Te–Te bond lengths are 2.92 Å. The Te–Br bond length is 2.94 Å. Br1- is bonded in an L-shaped geometry to two equivalent Te atoms.