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MgLu is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. All Mg–Lu bond lengths are 3.23 Å. Lu is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.
LuPd 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 Pd atoms. All Lu–Pd bond lengths are 2.98 Å. Pd is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.
LuCo2 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 Co atoms. All Lu–Co bond lengths are 2.93 Å. Co is bonded to six equivalent Lu and six equivalent Co atoms to form a mixture of edge, face, and corner-sharing CoLu6Co6 cuboctahedra. All Co–Co bond lengths are 2.50 Å.
LuCd 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 Cd atoms. All Lu–Cd bond lengths are 3.18 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.
Gd(LuS2)3 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. there are three inequivalent Lu3+ sites. In the first Lu3+ site, Lu3+ is bonded to six S2- atoms to form LuS6 octahedra that share corners with three equivalent LuS6 octahedra, a cornercorner with one LuS7 pentagonal bipyramid, edges with four equivalent LuS6 octahedra, and edges with two equivalent LuS7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 56–61°. There are a spread of Lu–S bond distances ranging from 2.63–2.72 Å. In the second Lu3+ site, Lu3+ is bonded to seven S2- atoms to form distorted LuS7 pentagonal bipyramids that share corners with three LuS6 octahedra, edges with two equivalent LuS6 octahedra, and edges with four equivalent LuS7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 38–50°. There are a spread of Lu–S bond distances ranging from 2.64–2.88 Å. In the third Lu3+ site, Lu3+ is bonded to six S2- atoms to form LuS6 octahedra that share corners with three equivalent LuS6 octahedra, corners with two equivalent LuS7 pentagonal bipyramids, and edges with four equivalent LuS6 octahedra. The corner-sharing octahedra tilt angles range from 56–61°. There are a spread of Lu–S bond distances ranging from 2.61–2.73 Å. Gd3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Gd–S bond distances ranging from 2.83–2.99 Å. There are six inequivalent S2- sites. In the first S2- site, S2- is bonded to two equivalent Lu3+ and three equivalent Gd3+ atoms to form distorted SGd3Lu2 trigonal bipyramids that share corners with four equivalent SGd2Lu3 square pyramids, corners with two equivalent SGd2Lu3 trigonal bipyramids, a cornercorner with one SGdLu3 trigonal pyramid, an edgeedge with one SGd2Lu3 square pyramid, edges with seven SGd3Lu2 trigonal bipyramids, and edges with two equivalent SGdLu3 trigonal pyramids. In the second S2- site, S2- is bonded in a 4-coordinate geometry to four Lu3+ atoms. In the third S2- site, S2- is bonded to three Lu3+ and one Gd3+ atom to form distorted SGdLu3 trigonal pyramids that share corners with two equivalent SGd2Lu3 square pyramids, corners with four SGd3Lu2 trigonal bipyramids, corners with two equivalent SGdLu3 trigonal pyramids, edges with three equivalent SGd2Lu3 square pyramids, and edges with two equivalent SGd3Lu2 trigonal bipyramids. In the fourth S2- site, S2- is bonded to three Lu3+ and two equivalent Gd3+ atoms to form distorted SGd2Lu3 trigonal bipyramids that share corners with two equivalent SGd2Lu3 square pyramids, corners with two equivalent SGd3Lu2 trigonal bipyramids, corners with three equivalent SGdLu3 trigonal pyramids, an edgeedge with one SGd2Lu3 square pyramid, and edges with five SGd3Lu2 trigonal bipyramids. In the fifth S2- site, S2- is bonded to three equivalent Lu3+ and two equivalent Gd3+ atoms to form distorted SGd2Lu3 square pyramids that share corners with six SGd3Lu2 trigonal bipyramids, corners with two equivalent SGdLu3 trigonal pyramids, edges with four equivalent SGd2Lu3 square pyramids, edges with two SGd3Lu2 trigonal bipyramids, and edges with three equivalent SGdLu3 trigonal pyramids. In the sixth S2- site, S2- is bonded in a rectangular see-saw-like geometry to four Lu3+ atoms.
LuH2 is Fluorite 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 H atoms. All Lu–H bond lengths are 2.17 Å. H is bonded to four equivalent Lu atoms to form a mixture of edge and corner-sharing HLu4 tetrahedra.
LuFe2 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 Fe atoms. All Lu–Fe bond lengths are 2.96 Å. Fe is bonded to six equivalent Lu and six equivalent Fe atoms to form a mixture of corner, edge, and face-sharing FeLu6Fe6 cuboctahedra. All Fe–Fe bond lengths are 2.53 Å.
LuHg 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 Hg atoms. All Lu–Hg bond lengths are 3.17 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.
LuAl3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded to twelve equivalent Al atoms to form LuAl12 cuboctahedra that share corners with twelve equivalent LuAl12 cuboctahedra, edges with twenty-four equivalent AlLu4Al8 cuboctahedra, faces with six equivalent LuAl12 cuboctahedra, and faces with twelve equivalent AlLu4Al8 cuboctahedra. All Lu–Al bond lengths are 2.97 Å. Al is bonded to four equivalent Lu and eight equivalent Al atoms to form AlLu4Al8 cuboctahedra that share corners with twelve equivalent AlLu4Al8 cuboctahedra, edges with eight equivalent LuAl12 cuboctahedra, edges with sixteen equivalent AlLu4Al8 cuboctahedra, faces with four equivalent LuAl12 cuboctahedra, and faces with fourteen equivalent AlLu4Al8 cuboctahedra. All Al–Al bond lengths are 2.97 Å.
Lu6Ge4O17 crystallizes in the monoclinic P2/c space group. The structure is three-dimensional. there are three inequivalent Lu3+ sites. In the first Lu3+ site, Lu3+ is bonded to six O2- atoms to form distorted LuO6 pentagonal pyramids that share corners with two equivalent LuO6 octahedra, corners with four GeO4 tetrahedra, edges with two equivalent LuO6 octahedra, and edges with two equivalent LuO6 pentagonal pyramids. The corner-sharing octahedra tilt angles range from 43–70°. There are a spread of Lu–O bond distances ranging from 2.16–2.40 Å. In the second Lu3+ site, Lu3+ is bonded to six O2- atoms to form distorted LuO6 octahedra that share corners with two equivalent LuO6 pentagonal pyramids, corners with four GeO4 tetrahedra, edges with two LuO6 octahedra, and edges with two equivalent LuO6 pentagonal pyramids. There are a spread of Lu–O bond distances ranging from 2.16–2.28 Å. In the third Lu3+ site, Lu3+ is bonded to six O2- atoms to form distorted LuO6 octahedra that share corners with six GeO4 tetrahedra and edges with three LuO6 octahedra. There are a spread of Lu–O bond distances ranging from 2.18–2.30 Å. There are two inequivalent Ge4+ sites. In the first Ge4+ site, Ge4+ is bonded to four O2- atoms to form GeO4 tetrahedra that share corners with five LuO6 octahedra, a cornercorner with one LuO6 pentagonal pyramid, and a cornercorner with one GeO4 tetrahedra. The corner-sharing octahedra tilt angles range from 44–64°. There is three shorter (1.76 Å) and one longer (1.78 Å) Ge–O bond length. In the second Ge4+ site, Ge4+ is bonded to four O2- atoms to form GeO4 tetrahedra that share corners with five LuO6 octahedra and corners with three equivalent LuO6 pentagonal pyramids. The corner-sharing octahedra tilt angles range from 47–62°. There are a spread of Ge–O bond distances ranging from 1.76–1.79 Å. There are nine inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to two Lu3+ and one Ge4+ atom. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to two equivalent Ge4+ atoms. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Lu3+ and one Ge4+ atom. In the fourth O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Lu3+ and one Ge4+ atom. In the fifth O2- site, O2- is bonded in a distorted trigonal planar geometry to two Lu3+ and one Ge4+ atom. In the sixth O2- site, O2- is bonded in a distorted trigonal planar geometry to two Lu3+ and one Ge4+ atom. In the seventh O2- site, O2- is bonded to four Lu3+ atoms to form distorted edge-sharing OLu4 tetrahedra. In the eighth O2- site, O2- is bonded in a distorted trigonal planar geometry to two Lu3+ and one Ge4+ atom. In the ninth O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Lu3+ and one Ge4+ atom.
LuInAu2 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 3.00 Å. Au is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent In atoms. All Au–In bond lengths are 3.00 Å. In is bonded in a body-centered cubic geometry to eight equivalent Au atoms.
LuPd3B is (Cubic) Perovskite 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 LuPd12 cuboctahedra that share corners with twelve equivalent LuPd12 cuboctahedra, faces with six equivalent LuPd12 cuboctahedra, and faces with eight equivalent BPd6 octahedra. All Lu–Pd bond lengths are 3.03 Å. Pd is bonded to four equivalent Lu and two equivalent B atoms to form a mixture of distorted corner, edge, and face-sharing PdLu4B2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Pd–B bond lengths are 2.14 Å. B is bonded to six equivalent Pd atoms to form BPd6 octahedra that share corners with six equivalent BPd6 octahedra and faces with eight equivalent LuPd12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.
LuZrSb crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Lu is bonded to five equivalent Sb atoms to form a mixture of distorted edge and corner-sharing LuSb5 square pyramids. All Lu–Sb bond lengths are 3.08 Å. Zr is bonded in a distorted square co-planar geometry to four equivalent Sb atoms. All Zr–Sb bond lengths are 3.08 Å. Sb is bonded in a 9-coordinate geometry to five equivalent Lu and four equivalent Zr atoms.
Lu2S3 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. there are three inequivalent Lu3+ sites. In the first Lu3+ site, Lu3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Lu–S bond distances ranging from 2.66–3.18 Å. In the second Lu3+ site, Lu3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Lu–S bond distances ranging from 2.68–2.99 Å. In the third Lu3+ site, Lu3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Lu–S bond distances ranging from 2.70–3.06 Å. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded in a 6-coordinate geometry to six Lu3+ atoms. In the second S2- site, S2- is bonded to five Lu3+ atoms to form a mixture of distorted edge, face, and corner-sharing SLu5 trigonal bipyramids. In the third S2- site, S2- is bonded in a 5-coordinate geometry to five Lu3+ atoms.
LuRh3B is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded to twelve equivalent Rh atoms to form LuRh12 cuboctahedra that share corners with twelve equivalent LuRh12 cuboctahedra, faces with six equivalent LuRh12 cuboctahedra, and faces with eight equivalent BRh6 octahedra. All Lu–Rh bond lengths are 2.95 Å. Rh is bonded to four equivalent Lu and two equivalent B atoms to form a mixture of distorted corner, edge, and face-sharing RhLu4B2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Rh–B bond lengths are 2.09 Å. B is bonded to six equivalent Rh atoms to form BRh6 octahedra that share corners with six equivalent BRh6 octahedra and faces with eight equivalent LuRh12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.
LuRh 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 Rh atoms. All Lu–Rh bond lengths are 2.91 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.
LuSe 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 Se atoms to form a mixture of corner and edge-sharing LuSe6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Lu–Se bond lengths are 2.82 Å. Se is bonded to six equivalent Lu atoms to form a mixture of corner and edge-sharing SeLu6 octahedra. The corner-sharing octahedral tilt angles are 0°.
LuGa3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded to twelve equivalent Ga atoms to form LuGa12 cuboctahedra that share corners with twelve equivalent LuGa12 cuboctahedra, edges with twenty-four equivalent GaLu4Ga8 cuboctahedra, faces with six equivalent LuGa12 cuboctahedra, and faces with twelve equivalent GaLu4Ga8 cuboctahedra. All Lu–Ga bond lengths are 2.99 Å. Ga is bonded to four equivalent Lu and eight equivalent Ga atoms to form distorted GaLu4Ga8 cuboctahedra that share corners with twelve equivalent GaLu4Ga8 cuboctahedra, edges with eight equivalent LuGa12 cuboctahedra, edges with sixteen equivalent GaLu4Ga8 cuboctahedra, faces with four equivalent LuGa12 cuboctahedra, and faces with fourteen equivalent GaLu4Ga8 cuboctahedra. All Ga–Ga bond lengths are 2.99 Å.