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LuTe is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Lu is bonded to six equivalent Te atoms to form a mixture of distorted edge, face, and corner-sharing LuTe6 pentagonal pyramids. All Lu–Te bond lengths are 3.06 Å. Te is bonded to six equivalent Lu atoms to form a mixture of distorted edge, face, and corner-sharing TeLu6 pentagonal pyramids.
Ca3Lu is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ca is bonded to eight equivalent Ca and four equivalent Lu atoms to form CaCa8Lu4 cuboctahedra that share corners with twelve equivalent CaCa8Lu4 cuboctahedra, edges with eight equivalent LuCa12 cuboctahedra, edges with sixteen equivalent CaCa8Lu4 cuboctahedra, faces with four equivalent LuCa12 cuboctahedra, and faces with fourteen equivalent CaCa8Lu4 cuboctahedra. All Ca–Ca bond lengths are 3.79 Å. All Ca–Lu bond lengths are 3.79 Å. Lu is bonded to twelve equivalent Ca atoms to form LuCa12 cuboctahedra that share corners with twelve equivalent LuCa12 cuboctahedra, edges with twenty-four equivalent CaCa8Lu4 cuboctahedra, faces with six equivalent LuCa12 cuboctahedra, and faces with twelve equivalent CaCa8Lu4 cuboctahedra.
LuNi3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded to twelve equivalent Ni atoms to form LuNi12 cuboctahedra that share corners with twelve equivalent LuNi12 cuboctahedra, edges with twenty-four equivalent NiLu4Ni8 cuboctahedra, faces with six equivalent LuNi12 cuboctahedra, and faces with twelve equivalent NiLu4Ni8 cuboctahedra. All Lu–Ni bond lengths are 2.68 Å. Ni is bonded to four equivalent Lu and eight equivalent Ni atoms to form distorted NiLu4Ni8 cuboctahedra that share corners with twelve equivalent NiLu4Ni8 cuboctahedra, edges with eight equivalent LuNi12 cuboctahedra, edges with sixteen equivalent NiLu4Ni8 cuboctahedra, faces with four equivalent LuNi12 cuboctahedra, and faces with fourteen equivalent NiLu4Ni8 cuboctahedra. All Ni–Ni bond lengths are 2.68 Å.
LuGa2 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Lu is bonded in a 10-coordinate geometry to ten equivalent Ga atoms. There are six shorter (3.06 Å) and four longer (3.09 Å) Lu–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to five equivalent Lu and four equivalent Ga atoms. There are a spread of Ga–Ga bond distances ranging from 2.57–2.71 Å.
LuGdAg2 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 Ag atoms. All Lu–Ag bond lengths are 3.15 Å. Gd is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Gd–Ag bond lengths are 3.15 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Gd atoms.
LuSeF crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Lu3+ sites. In the first Lu3+ site, Lu3+ is bonded to two equivalent Se2- and six equivalent F1- atoms to form LuSe2F6 hexagonal bipyramids that share corners with six equivalent LuSe6 octahedra and edges with six equivalent LuSe2F6 hexagonal bipyramids. The corner-sharing octahedral tilt angles are 56°. Both Lu–Se bond lengths are 2.83 Å. All Lu–F bond lengths are 2.32 Å. In the second Lu3+ site, Lu3+ is bonded to six equivalent Se2- atoms to form LuSe6 octahedra that share corners with six equivalent LuSe2F6 hexagonal bipyramids and edges with six equivalent LuSe6 octahedra. All Lu–Se bond lengths are 2.80 Å. Se2- is bonded in a distorted rectangular see-saw-like geometry to four Lu3+ atoms. F1- is bonded in a trigonal planar geometry to three equivalent Lu3+ atoms.
LuGd3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Lu is bonded to twelve equivalent Gd atoms to form LuGd12 cuboctahedra that share corners with six equivalent LuGd12 cuboctahedra, corners with twelve equivalent GdGd8Lu4 cuboctahedra, edges with eighteen equivalent GdGd8Lu4 cuboctahedra, faces with eight equivalent LuGd12 cuboctahedra, and faces with twelve equivalent GdGd8Lu4 cuboctahedra. There are six shorter (3.52 Å) and six longer (3.58 Å) Lu–Gd bond lengths. Gd is bonded to four equivalent Lu and eight equivalent Gd atoms to form GdGd8Lu4 cuboctahedra that share corners with four equivalent LuGd12 cuboctahedra, corners with fourteen equivalent GdGd8Lu4 cuboctahedra, edges with six equivalent LuGd12 cuboctahedra, edges with twelve equivalent GdGd8Lu4 cuboctahedra, faces with four equivalent LuGd12 cuboctahedra, and faces with sixteen equivalent GdGd8Lu4 cuboctahedra. There are a spread of Gd–Gd bond distances ranging from 3.53–3.60 Å.
LuDyRu2 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 Ru atoms. All Lu–Ru bond lengths are 2.92 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Dy–Ru bond lengths are 2.92 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Dy atoms.
LuGdIr2 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 Ir atoms. All Lu–Ir bond lengths are 2.95 Å. Gd is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Gd–Ir bond lengths are 2.95 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Gd atoms.
LuHoCu2 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 Cu atoms. All Lu–Cu bond lengths are 2.96 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Cu atoms. All Ho–Cu bond lengths are 2.96 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Ho atoms.
LuTmAu2 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 Au atoms. All Lu–Au bond lengths are 3.07 Å. Tm is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Tm–Au bond lengths are 3.07 Å. Au is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Tm atoms.
LuRu3C is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded to twelve equivalent Ru atoms to form LuRu12 cuboctahedra that share corners with twelve equivalent LuRu12 cuboctahedra, faces with six equivalent LuRu12 cuboctahedra, and faces with eight equivalent CRu6 octahedra. All Lu–Ru bond lengths are 2.92 Å. Ru is bonded to four equivalent Lu and two equivalent C atoms to form a mixture of distorted edge, face, and corner-sharing RuLu4C2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Ru–C bond lengths are 2.07 Å. C is bonded to six equivalent Ru atoms to form CRu6 octahedra that share corners with six equivalent CRu6 octahedra and faces with eight equivalent LuRu12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.
LuMnRh2 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 Rh atoms. All Lu–Rh bond lengths are 2.77 Å. Mn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Mn–Rh bond lengths are 2.77 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Mn atoms.
LuGdRh2 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 Rh atoms. All Lu–Rh bond lengths are 2.96 Å. Gd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Gd–Rh bond lengths are 2.96 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Gd atoms.
Lu4Ni is Iron carbide-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight Lu4Ni clusters. Lu is bonded in a single-bond geometry to one Ni atom. The Lu–Ni bond length is 2.48 Å. Ni is bonded in a tetrahedral geometry to four equivalent Lu atoms.
LiLuF2 crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Li is bonded in a square co-planar geometry to four equivalent F atoms. There are two shorter (2.47 Å) and two longer (2.50 Å) Li–F bond lengths. Lu is bonded in a distorted hexagonal planar geometry to six equivalent F atoms. There are a spread of Lu–F bond distances ranging from 2.30–2.33 Å. F is bonded in a 5-coordinate geometry to two equivalent Li and three equivalent Lu atoms.
LuPr3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Lu is bonded to twelve equivalent Pr atoms to form LuPr12 cuboctahedra that share corners with six equivalent LuPr12 cuboctahedra, corners with twelve equivalent PrPr8Lu4 cuboctahedra, edges with eighteen equivalent PrPr8Lu4 cuboctahedra, faces with eight equivalent LuPr12 cuboctahedra, and faces with twelve equivalent PrPr8Lu4 cuboctahedra. There are six shorter (3.65 Å) and six longer (3.67 Å) Lu–Pr bond lengths. Pr is bonded to four equivalent Lu and eight equivalent Pr atoms to form PrPr8Lu4 cuboctahedra that share corners with four equivalent LuPr12 cuboctahedra, corners with fourteen equivalent PrPr8Lu4 cuboctahedra, edges with six equivalent LuPr12 cuboctahedra, edges with twelve equivalent PrPr8Lu4 cuboctahedra, faces with four equivalent LuPr12 cuboctahedra, and faces with sixteen equivalent PrPr8Lu4 cuboctahedra. There are a spread of Pr–Pr bond distances ranging from 3.63–3.72 Å.
LuTbIr2 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 Ir atoms. All Lu–Ir bond lengths are 2.95 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Tb–Ir bond lengths are 2.95 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Tb atoms.