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IrSc is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Sc–Ir bond lengths are 2.80 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.
IrGa is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ir is bonded in a body-centered cubic geometry to eight equivalent Ga atoms. All Ir–Ga bond lengths are 2.65 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Ir atoms.
HoIr is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Ho–Ir bond lengths are 2.96 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.
TmIr is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Tm–Ir bond lengths are 2.93 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.
ZrIr is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Zr is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Zr–Ir bond lengths are 2.87 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Zr atoms.
IrTi is Tetraauricupride structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Ti–Ir bond lengths are 2.72 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Ti atoms.
ScIr3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sc is bonded to twelve equivalent Ir atoms to form a mixture of face and corner-sharing ScIr12 cuboctahedra. All Sc–Ir bond lengths are 2.79 Å. Ir is bonded in a distorted square co-planar geometry to four equivalent Sc atoms.
IrTi is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Ti–Ir bond lengths are 2.70 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Ti atoms.
ThIr crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Th is bonded in a 5-coordinate geometry to seven equivalent Ir atoms. There are a spread of Th–Ir bond distances ranging from 2.91–3.34 Å. Ir is bonded in a 5-coordinate geometry to seven equivalent Th atoms.
IrV is Tetraauricupride structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. V is bonded to eight equivalent Ir atoms to form a mixture of distorted edge, corner, and face-sharing VIr8 cuboctahedra. All V–Ir bond lengths are 2.68 Å. Ir is bonded to eight equivalent V atoms to form a mixture of distorted edge, corner, and face-sharing IrV8 cuboctahedra.
IrNb is Tetraauricupride structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Nb is bonded to eight equivalent Ir atoms to form a mixture of distorted edge, corner, and face-sharing NbIr8 cuboctahedra. All Nb–Ir bond lengths are 2.82 Å. Ir is bonded to eight equivalent Nb atoms to form a mixture of distorted edge, corner, and face-sharing IrNb8 cuboctahedra.
Ir3Zr is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Zr is bonded to twelve equivalent Ir atoms to form a mixture of face and corner-sharing ZrIr12 cuboctahedra. All Zr–Ir bond lengths are 2.82 Å. Ir is bonded in a distorted square co-planar geometry to four equivalent Zr atoms.
Nb3Ir crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Nb is bonded in a 6-coordinate geometry to two equivalent Nb and four equivalent Ir atoms. Both Nb–Nb bond lengths are 2.59 Å. All Nb–Ir bond lengths are 2.90 Å. Ir is bonded to twelve equivalent Nb atoms to form a mixture of face and edge-sharing IrNb12 cuboctahedra.
CuIr2S4 is Spinel structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Ir+3.50+ is bonded to six equivalent S2- atoms to form IrS6 octahedra that share corners with six equivalent CuS4 tetrahedra and edges with six equivalent IrS6 octahedra. All Ir–S bond lengths are 2.38 Å. Cu1+ is bonded to four equivalent S2- atoms to form CuS4 tetrahedra that share corners with twelve equivalent IrS6 octahedra. The corner-sharing octahedra tilt angles range from 57–59°. All Cu–S bond lengths are 2.33 Å. S2- is bonded to three equivalent Ir+3.50+ and one Cu1+ atom to form a mixture of distorted edge and corner-sharing SCuIr3 trigonal pyramids.
LuIr is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Lu–Ir bond lengths are 2.91 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.
Cr3Ir crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Cr is bonded in a 6-coordinate geometry to two equivalent Cr and four equivalent Ir atoms. Both Cr–Cr bond lengths are 2.32 Å. All Cr–Ir bond lengths are 2.60 Å. Ir is bonded to twelve equivalent Cr atoms to form a mixture of edge and face-sharing IrCr12 cuboctahedra.
Sr2MgIrO6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sr is bonded to twelve equivalent O atoms to form SrO12 cuboctahedra that share corners with twelve equivalent SrO12 cuboctahedra, faces with six equivalent SrO12 cuboctahedra, faces with four equivalent MgO6 octahedra, and faces with four equivalent IrO6 octahedra. All Sr–O bond lengths are 2.82 Å. Mg is bonded to six equivalent O atoms to form MgO6 octahedra that share corners with six equivalent IrO6 octahedra and faces with eight equivalent SrO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Mg–O bond lengths are 2.04 Å. Ir is bonded to six equivalent O atoms to form IrO6 octahedra that share corners with six equivalent MgO6 octahedra and faces with eight equivalent SrO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ir–O bond lengths are 1.94 Å. O is bonded in a distorted linear geometry to four equivalent Sr, one Mg, and one Ir atom.
IrAl is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ir is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Ir–Al bond lengths are 2.61 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Ir atoms.