Materials Data on B2IrCl by Materials Project
IrB2Cl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ir is bonded in a 8-coordinate geometry to eight equivalent B and six equivalent Cl atoms. All Ir–B bond lengths are 2.47 Å. All Ir–Cl bond lengths are 2.85 Å. B is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Cl atoms. All B–Cl bond lengths are 2.47 Å. Cl is bonded in a distorted body-centered cubic geometry to six equivalent Ir and eight equivalent B atoms.
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