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LuB2 is hexagonal omega structure structured and crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Lu is bonded to twelve equivalent B atoms to form a mixture of edge and face-sharing LuB12 cuboctahedra. All Lu–B bond lengths are 2.64 Å. B is bonded in a 9-coordinate geometry to six equivalent Lu and three equivalent B atoms. All B–B bond lengths are 1.87 Å.
LuAu 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 Au atoms. All Lu–Au bond lengths are 3.06 Å. Au is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.
LuPb2 crystallizes in the tetragonal I4/mmm space group. The structure is two-dimensional and consists of two LuPb2 sheets oriented in the (0, 0, 1) direction. Lu is bonded in a body-centered cubic geometry to eight equivalent Pb atoms. All Lu–Pb bond lengths are 3.30 Å. Pb is bonded in a 8-coordinate geometry to four equivalent Lu atoms.
LuPb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded to twelve equivalent Pb atoms to form a mixture of corner and face-sharing LuPb12 cuboctahedra. All Lu–Pb bond lengths are 3.44 Å. Pb is bonded in a distorted square co-planar geometry to four equivalent Lu atoms.
LuRu 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 Ru atoms. All Lu–Ru bond lengths are 2.89 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.
LuZn 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 Zn atoms. All Lu–Zn bond lengths are 3.03 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.
LuPd3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded to twelve equivalent Pd atoms to form a mixture of face and corner-sharing LuPd12 cuboctahedra. All Lu–Pd bond lengths are 2.89 Å. Pd is bonded in a distorted square co-planar geometry to four equivalent Lu atoms.
LuPd2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Lu–Pd bond lengths are 2.91 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent In atoms. All Pd–In bond lengths are 2.91 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.
LuTe is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded to six equivalent Te atoms to form a mixture of edge and corner-sharing LuTe6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Lu–Te bond lengths are 3.02 Å. Te is bonded to six equivalent Lu atoms to form a mixture of edge and corner-sharing TeLu6 octahedra. The corner-sharing octahedral tilt angles are 0°.
Lu5BSi3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Lu3+ sites. In the first Lu3+ site, Lu3+ is bonded in a 7-coordinate geometry to two equivalent B3- and five equivalent Si4- atoms. Both Lu–B bond lengths are 2.52 Å. There are a spread of Lu–Si bond distances ranging from 2.91–3.36 Å. In the second Lu3+ site, Lu3+ is bonded to six equivalent Si4- atoms to form a mixture of distorted face, edge, and corner-sharing LuSi6 octahedra. The corner-sharing octahedral tilt angles are 32°. All Lu–Si bond lengths are 2.97 Å. B3- is bonded to six equivalent Lu3+ atoms to form face-sharing BLu6 octahedra. Si4- is bonded in a 9-coordinate geometry to nine Lu3+ atoms.
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.
LuRh2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to twelve equivalent Rh atoms. All Lu–Rh bond lengths are 3.11 Å. Rh is bonded to six equivalent Lu and six equivalent Rh atoms to form a mixture of edge, face, and corner-sharing RhLu6Rh6 cuboctahedra. All Rh–Rh bond lengths are 2.65 Å.
Lu5(Co2Si7)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are three inequivalent Lu3+ sites. In the first Lu3+ site, Lu3+ is bonded in a 10-coordinate geometry to ten Si+1.71- atoms. There are a spread of Lu–Si bond distances ranging from 2.86–3.06 Å. In the second Lu3+ site, Lu3+ is bonded in a 10-coordinate geometry to ten Si+1.71- atoms. There are a spread of Lu–Si bond distances ranging from 2.85–3.06 Å. In the third Lu3+ site, Lu3+ is bonded to twelve Si+1.71- atoms to form LuSi12 cuboctahedra that share corners with four equivalent LuSi12 cuboctahedra, corners with four equivalent CoSi7 hexagonal pyramids, and faces with four equivalent CoSi7 hexagonal pyramids. There are a spread of Lu–Si bond distances ranging from 2.87–3.02 Å. There are two inequivalent Co+2.25+ sites. In the first Co+2.25+ site, Co+2.25+ is bonded to seven Si+1.71- atoms to form distorted CoSi7 hexagonal pyramids that share corners with two equivalent LuSi12 cuboctahedra, corners with four equivalent CoSi7 hexagonal pyramids, an edgeedge with one CoSi7 hexagonal pyramid, and faces with two equivalent LuSi12 cuboctahedra. There are a spread of Co–Si bond distances ranging from 2.25–2.48 Å. In the second Co+2.25+ site, Co+2.25+ is bonded in a 5-coordinate geometry to five Si+1.71- atoms. There are a spread of Co–Si bond distances ranging from 2.28–2.30 Å. There are seven inequivalent Si+1.71- sites. In the first Si+1.71- site, Si+1.71- is bonded in a 1-coordinate geometry to three Lu3+, two Co+2.25+, and three Si+1.71- atoms. There are a spread of Si–Si bond distances ranging from 2.40–2.58 Å. In the second Si+1.71- site, Si+1.71- is bonded in a 8-coordinate geometry to six Lu3+ and two Si+1.71- atoms. There are one shorter (2.41 Å) and one longer (2.43 Å) Si–Si bond lengths. In the third Si+1.71- site, Si+1.71- is bonded in a 8-coordinate geometry to three Lu3+, two Co+2.25+, and three Si+1.71- atoms. There are a spread of Si–Si bond distances ranging from 2.40–2.58 Å. In the fourth Si+1.71- site, Si+1.71- is bonded in a 9-coordinate geometry to six Lu3+, one Co+2.25+, and two Si+1.71- atoms. The Si–Si bond length is 2.40 Å. In the fifth Si+1.71- site, Si+1.71- is bonded in a 5-coordinate geometry to two equivalent Lu3+, three equivalent Co+2.25+, and four Si+1.71- atoms. Both Si–Si bond lengths are 2.57 Å. In the sixth Si+1.71- site, Si+1.71- is bonded in a 8-coordinate geometry to three Lu3+, two Co+2.25+, and three Si+1.71- atoms. In the seventh Si+1.71- site, Si+1.71- is bonded in a 8-coordinate geometry to three Lu3+, two Co+2.25+, and three Si+1.71- atoms.
LuIr2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to twelve equivalent Ir atoms. All Lu–Ir bond lengths are 3.12 Å. Ir is bonded to six equivalent Lu and six equivalent Ir atoms to form a mixture of edge, corner, and face-sharing IrLu6Ir6 cuboctahedra. All Ir–Ir bond lengths are 2.66 Å.
LuTiGe is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Lu is bonded in a 5-coordinate geometry to five equivalent Ge atoms. There are four shorter (2.91 Å) and one longer (3.04 Å) Lu–Ge bond lengths. Ti is bonded to four equivalent Ge atoms to form a mixture of distorted edge and corner-sharing TiGe4 cuboctahedra. All Ti–Ge bond lengths are 2.76 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Lu and four equivalent Ti atoms.
LuTiSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Lu is bonded in a 5-coordinate geometry to five equivalent Si atoms. There are four shorter (2.91 Å) and one longer (3.04 Å) Lu–Si bond lengths. Ti is bonded to four equivalent Si atoms to form a mixture of distorted edge and corner-sharing TiSi4 cuboctahedra. All Ti–Si bond lengths are 2.70 Å. Si is bonded in a 9-coordinate geometry to five equivalent Lu and four equivalent Ti atoms.
LuTl3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded to twelve equivalent Tl atoms to form LuTl12 cuboctahedra that share corners with twelve equivalent LuTl12 cuboctahedra, edges with twenty-four equivalent TlLu4Tl8 cuboctahedra, faces with six equivalent LuTl12 cuboctahedra, and faces with twelve equivalent TlLu4Tl8 cuboctahedra. All Lu–Tl bond lengths are 3.36 Å. Tl is bonded to four equivalent Lu and eight equivalent Tl atoms to form TlLu4Tl8 cuboctahedra that share corners with twelve equivalent TlLu4Tl8 cuboctahedra, edges with eight equivalent LuTl12 cuboctahedra, edges with sixteen equivalent TlLu4Tl8 cuboctahedra, faces with four equivalent LuTl12 cuboctahedra, and faces with fourteen equivalent TlLu4Tl8 cuboctahedra. All Tl–Tl bond lengths are 3.36 Å.
LuNi2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to twelve equivalent Ni atoms. All Lu–Ni bond lengths are 2.93 Å. Ni is bonded to six equivalent Lu and six equivalent Ni atoms to form a mixture of corner, edge, and face-sharing NiLu6Ni6 cuboctahedra. All Ni–Ni bond lengths are 2.49 Å.