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NdIr3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Nd is bonded to twelve equivalent Ir atoms to form a mixture of corner and face-sharing NdIr12 cuboctahedra. All Nd–Ir bond lengths are 2.92 Å. Ir is bonded in a distorted square co-planar geometry to four equivalent Nd atoms.
IrSn crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ir is bonded to six equivalent Sn atoms to form a mixture of distorted edge, face, and corner-sharing IrSn6 octahedra. The corner-sharing octahedral tilt angles are 51°. All Ir–Sn bond lengths are 2.73 Å. Sn is bonded in a 6-coordinate geometry to six equivalent Ir atoms.
V3Ir crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. V is bonded in a 6-coordinate geometry to two equivalent V and four equivalent Ir atoms. Both V–V bond lengths are 2.39 Å. All V–Ir bond lengths are 2.68 Å. Ir is bonded to twelve equivalent V atoms to form a mixture of edge and face-sharing IrV12 cuboctahedra.
Eu(IrB)4 is alpha Pu-derived structured and crystallizes in the tetragonal P4_2/n space group. The structure is three-dimensional. Eu is bonded in a 4-coordinate geometry to four equivalent B atoms. All Eu–B bond lengths are 2.92 Å. Ir is bonded in a 4-coordinate geometry to four equivalent B atoms. There are a spread of Ir–B bond distances ranging from 2.11–2.17 Å. B is bonded in a 6-coordinate geometry to one Eu, four equivalent Ir, and one B atom. The B–B bond length is 1.87 Å.
IrGe is Modderite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ir is bonded to six equivalent Ge atoms to form a mixture of distorted face, edge, and corner-sharing IrGe6 octahedra. The corner-sharing octahedra tilt angles range from 46–56°. There are a spread of Ir–Ge bond distances ranging from 2.51–2.62 Å. Ge is bonded in a 6-coordinate geometry to six equivalent Ir atoms.
IrSn2 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ir is bonded in a body-centered cubic geometry to eight equivalent Sn atoms. All Ir–Sn bond lengths are 2.79 Å. Sn is bonded to four equivalent Ir atoms to form a mixture of edge and corner-sharing SnIr4 tetrahedra.
Ba2CaIrO6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ba is bonded to twelve equivalent O atoms to form BaO12 cuboctahedra that share corners with twelve equivalent BaO12 cuboctahedra, faces with six equivalent BaO12 cuboctahedra, faces with four equivalent CaO6 octahedra, and faces with four equivalent IrO6 octahedra. All Ba–O bond lengths are 3.00 Å. Ca is bonded to six equivalent O atoms to form CaO6 octahedra that share corners with six equivalent IrO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ca–O bond lengths are 2.28 Å. Ir is bonded to six equivalent O atoms to form IrO6 octahedra that share corners with six equivalent CaO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ir–O bond lengths are 1.95 Å. O is bonded in a distorted linear geometry to four equivalent Ba, one Ca, and one Ir atom.
LaIrIn5 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. La is bonded to twelve In atoms to form LaIn12 cuboctahedra that share corners with four equivalent LaIn12 cuboctahedra, faces with four equivalent LaIn12 cuboctahedra, and faces with four equivalent InLa4In8 cuboctahedra. There are eight shorter (3.34 Å) and four longer (3.36 Å) La–In bond lengths. Ir is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Ir–In bond lengths are 2.80 Å. There are two inequivalent In sites. In the first In site, In is bonded in a 4-coordinate geometry to two equivalent La, two equivalent Ir, and two equivalent In atoms. Both In–In bond lengths are 3.34 Å. In the second In site, In is bonded to four equivalent La and eight equivalent In atoms to form distorted InLa4In8 cuboctahedra that share corners with four equivalent InLa4In8 cuboctahedra, faces with four equivalent LaIn12 cuboctahedra, and faces with four equivalent InLa4In8 cuboctahedra.
CeIrIn5 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ce is bonded to twelve In atoms to form CeIn12 cuboctahedra that share corners with four equivalent CeIn12 cuboctahedra, faces with four equivalent CeIn12 cuboctahedra, and faces with four equivalent InCe4In8 cuboctahedra. There are eight shorter (3.29 Å) and four longer (3.34 Å) Ce–In bond lengths. Ir is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Ir–In bond lengths are 2.79 Å. There are two inequivalent In sites. In the first In site, In is bonded in a 4-coordinate geometry to two equivalent Ce, two equivalent Ir, and two equivalent In atoms. Both In–In bond lengths are 3.29 Å. In the second In site, In is bonded to four equivalent Ce and eight equivalent In atoms to form distorted InCe4In8 cuboctahedra that share corners with four equivalent InCe4In8 cuboctahedra, faces with four equivalent CeIn12 cuboctahedra, and faces with four equivalent InCe4In8 cuboctahedra.
Ir3Hf is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Hf is bonded to twelve equivalent Ir atoms to form a mixture of face and corner-sharing HfIr12 cuboctahedra. All Hf–Ir bond lengths are 2.81 Å. Ir is bonded in a distorted square co-planar geometry to four equivalent Hf atoms.
Mn3IrN is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mn is bonded in a linear geometry to four equivalent Ir and two equivalent N atoms. All Mn–Ir bond lengths are 2.76 Å. Both Mn–N bond lengths are 1.95 Å. Ir is bonded to twelve equivalent Mn atoms to form IrMn12 cuboctahedra that share corners with twelve equivalent IrMn12 cuboctahedra, faces with six equivalent IrMn12 cuboctahedra, and faces with eight equivalent NMn6 octahedra. N is bonded to six equivalent Mn atoms to form NMn6 octahedra that share corners with six equivalent NMn6 octahedra and faces with eight equivalent IrMn12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.
DyIr3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Dy is bonded to twelve equivalent Ir atoms to form a mixture of face and corner-sharing DyIr12 cuboctahedra. All Dy–Ir bond lengths are 2.87 Å. Ir is bonded in a distorted square co-planar geometry to four equivalent Dy atoms.
ErIr is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Er–Ir bond lengths are 2.94 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Er atoms.
IrMn is Tetraauricupride structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Mn is bonded to eight equivalent Ir atoms to form a mixture of distorted edge, face, and corner-sharing MnIr8 cuboctahedra. All Mn–Ir bond lengths are 2.63 Å. Ir is bonded to eight equivalent Mn atoms to form a mixture of distorted edge, face, and corner-sharing IrMn8 cuboctahedra.
LiIr crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Li is bonded to six equivalent Ir atoms to form a mixture of distorted face, edge, and corner-sharing LiIr6 cuboctahedra. All Li–Ir bond lengths are 2.69 Å. Ir is bonded to six equivalent Li atoms to form a mixture of distorted face, edge, and corner-sharing IrLi6 cuboctahedra.
Ba7Ir6O19 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are four inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded to twelve O2- atoms to form BaO12 cuboctahedra that share corners with two equivalent BaO12 cuboctahedra, corners with six equivalent IrO6 octahedra, faces with six equivalent BaO12 cuboctahedra, and faces with six IrO6 octahedra. The corner-sharing octahedra tilt angles range from 14–18°. There are a spread of Ba–O bond distances ranging from 2.80–3.10 Å. In the second Ba2+ site, Ba2+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Ba–O bond distances ranging from 2.72–3.09 Å. In the third Ba2+ site, Ba2+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Ba–O bond distances ranging from 2.64–3.17 Å. In the fourth Ba2+ site, Ba2+ is bonded to twelve O2- atoms to form distorted BaO12 cuboctahedra that share corners with three equivalent BaO12 cuboctahedra, corners with three IrO6 octahedra, faces with five BaO12 cuboctahedra, and faces with seven IrO6 octahedra. The corner-sharing octahedra tilt angles range from 12–13°. There are a spread of Ba–O bond distances ranging from 2.84–3.19 Å. There are three inequivalent Ir4+ sites. In the first Ir4+ site, Ir4+ is bonded to six O2- atoms to form IrO6 octahedra that share corners with three equivalent BaO12 cuboctahedra, faces with three equivalent BaO12 cuboctahedra, and faces with two IrO6 octahedra. There are a spread of Ir–O bond distances ranging from 2.02–2.11 Å. In the second Ir4+ site, Ir4+ is bonded to six O2- atoms to form IrO6 octahedra that share a cornercorner with one BaO12 cuboctahedra, corners with two equivalent IrO6 octahedra, faces with three BaO12 cuboctahedra, and a faceface with one IrO6 octahedra. The corner-sharing octahedral tilt angles are 16°. There are a spread of Ir–O bond distances ranging from 2.00–2.11 Å. In the third Ir4+ site, Ir4+ is bonded to six O2- atoms to form IrO6 octahedra that share corners with two equivalent BaO12 cuboctahedra, corners with three IrO6 octahedra, faces with four BaO12 cuboctahedra, and a faceface with one IrO6 octahedra. The corner-sharing octahedra tilt angles range from 0–16°. There are a spread of Ir–O bond distances ranging from 2.02–2.07 Å. There are seven inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to four Ba2+ and two Ir4+ atoms. In the second O2- site, O2- is bonded in a 6-coordinate geometry to four Ba2+ and two Ir4+ atoms. In the third O2- site, O2- is bonded in a 6-coordinate geometry to four Ba2+ and two Ir4+ atoms. In the fourth O2- site, O2- is bonded in a distorted linear geometry to four Ba2+ and two equivalent Ir4+ atoms. In the fifth O2- site, O2- is bonded in a 6-coordinate geometry to four Ba2+ and two Ir4+ atoms. In the sixth O2- site, O2- is bonded to four Ba2+ and two Ir4+ atoms to form a mixture of distorted edge and corner-sharing OBa4Ir2 octahedra. The corner-sharing octahedral tilt angles are 10°. In the seventh O2- site, O2- is bonded in a 5-coordinate geometry to four Ba2+ and one Ir4+ atom.
IrCuB crystallizes in the orthorhombic Fdd2 space group. The structure is three-dimensional. Ir is bonded in a 4-coordinate geometry to four equivalent B atoms. There are a spread of Ir–B bond distances ranging from 2.07–2.18 Å. Cu is bonded in a 3-coordinate geometry to three equivalent B atoms. There are a spread of Cu–B bond distances ranging from 2.22–2.38 Å. B is bonded in a 7-coordinate geometry to four equivalent Ir and three equivalent Cu atoms.
IrPdB crystallizes in the orthorhombic Fdd2 space group. The structure is three-dimensional. Ir is bonded to four equivalent B atoms to form a mixture of distorted edge and corner-sharing IrB4 tetrahedra. There are a spread of Ir–B bond distances ranging from 2.13–2.18 Å. Pd is bonded in a 3-coordinate geometry to three equivalent B atoms. There are a spread of Pd–B bond distances ranging from 2.27–2.47 Å. B is bonded in a 7-coordinate geometry to four equivalent Ir and three equivalent Pd atoms.