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DyPt3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Dy is bonded to twelve equivalent Pt atoms to form a mixture of face and corner-sharing DyPt12 cuboctahedra. All Dy–Pt bond lengths are 2.91 Å. Pt is bonded in a distorted square co-planar geometry to four equivalent Dy atoms.
SmSn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sm is bonded to twelve equivalent Sn atoms to form a mixture of face and corner-sharing SmSn12 cuboctahedra. All Sm–Sn bond lengths are 3.36 Å. Sn is bonded in a distorted square co-planar geometry to four equivalent Sm atoms.
ThRh3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Th is bonded to twelve equivalent Rh atoms to form a mixture of face and corner-sharing ThRh12 cuboctahedra. All Th–Rh bond lengths are 2.93 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Th atoms.
PuPt3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pu6+ is bonded to twelve equivalent Pt2- atoms to form a mixture of face and corner-sharing PuPt12 cuboctahedra. All Pu–Pt bond lengths are 2.94 Å. Pt2- is bonded in a distorted square co-planar geometry to four equivalent Pu6+ atoms.
ScPd3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sc is bonded to twelve equivalent Pd atoms to form a mixture of face and corner-sharing ScPd12 cuboctahedra. All Sc–Pd bond lengths are 2.84 Å. Pd is bonded in a distorted square co-planar geometry to four equivalent Sc atoms.
TbPd3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded to twelve equivalent Pd atoms to form a mixture of corner and face-sharing TbPd12 cuboctahedra. All Tb–Pd bond lengths are 2.93 Å. Pd is bonded in a distorted square co-planar geometry to four equivalent Tb atoms.
YbSn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb is bonded to twelve equivalent Sn atoms to form a mixture of face and corner-sharing YbSn12 cuboctahedra. All Yb–Sn bond lengths are 3.35 Å. Sn is bonded in a distorted square co-planar geometry to four equivalent Yb atoms.
ErPd3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Er is bonded to twelve equivalent Pd atoms to form a mixture of face and corner-sharing ErPd12 cuboctahedra. All Er–Pd bond lengths are 2.91 Å. Pd is bonded in a distorted square co-planar geometry to four equivalent Er atoms.
SmPd3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sm is bonded to twelve equivalent Pd atoms to form a mixture of corner and face-sharing SmPd12 cuboctahedra. All Sm–Pd bond lengths are 2.95 Å. Pd is bonded in a distorted square co-planar geometry to four equivalent Sm atoms.
PrSn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pr is bonded to twelve equivalent Sn atoms to form a mixture of corner and face-sharing PrSn12 cuboctahedra. All Pr–Sn bond lengths are 3.39 Å. Sn is bonded in a distorted square co-planar geometry to four equivalent Pr atoms.
ErPb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Er is bonded to twelve equivalent Pb atoms to form a mixture of face and corner-sharing ErPb12 cuboctahedra. All Er–Pb bond lengths are 3.45 Å. Pb is bonded in a distorted square co-planar geometry to four equivalent Er atoms.
ThSn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Th is bonded to twelve equivalent Sn atoms to form a mixture of corner and face-sharing ThSn12 cuboctahedra. All Th–Sn bond lengths are 3.37 Å. Sn is bonded in a distorted square co-planar geometry to four equivalent Th atoms.
GdIr3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Gd is bonded to twelve equivalent Ir atoms to form a mixture of corner and face-sharing GdIr12 cuboctahedra. All Gd–Ir bond lengths are 2.88 Å. Ir is bonded in a distorted square co-planar geometry to four equivalent Gd atoms.
NaLi2(RuO2)6 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Na1+ is bonded in a distorted hexagonal planar geometry to six O2- atoms. There are two shorter (2.55 Å) and four longer (2.57 Å) Na–O bond lengths. Li1+ is bonded to six O2- atoms to form distorted LiO6 pentagonal pyramids that share corners with twelve RuO6 octahedra, edges with three RuO6 octahedra, and faces with two equivalent LiO6 pentagonal pyramids. The corner-sharing octahedra tilt angles range from 33–68°. There are two shorter (2.17 Å) and four longer (2.18 Å) Li–O bond lengths. There are three inequivalent Ru+3.50+ sites. In the first Ru+3.50+ site, Ru+3.50+ is bonded to six O2- atoms to form RuO6 octahedra that share corners with four RuO6 octahedra, corners with four equivalent LiO6 pentagonal pyramids, edges with four equivalent RuO6 octahedra, and an edgeedge with one LiO6 pentagonal pyramid. The corner-sharing octahedra tilt angles range from 51–52°. There are a spread of Ru–O bond distances ranging from 2.01–2.08 Å. In the second Ru+3.50+ site, Ru+3.50+ is bonded to six O2- atoms to form RuO6 octahedra that share corners with four RuO6 octahedra, corners with four equivalent LiO6 pentagonal pyramids, edges with four equivalent RuO6 octahedra, and an edgeedge with one LiO6 pentagonal pyramid. The corner-sharing octahedra tilt angles range from 51–52°. There are a spread of Ru–O bond distances ranging from 2.01–2.08 Å. In the third Ru+3.50+ site, Ru+3.50+ is bonded to six O2- atoms to form RuO6 octahedra that share corners with four RuO6 octahedra, corners with four equivalent LiO6 pentagonal pyramids, edges with four equivalent RuO6 octahedra, and an edgeedge with one LiO6 pentagonal pyramid. The corner-sharing octahedra tilt angles range from 51–52°. There are a spread of Ru–O bond distances ranging from 2.01–2.08 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Li1+ and three equivalent Ru+3.50+ atoms to form distorted OLi2Ru3 trigonal bipyramids that share corners with four OLi2Ru3 trigonal bipyramids, corners with seven ONaRu3 trigonal pyramids, edges with six OLi2Ru3 trigonal bipyramids, and an edgeedge with one ONaRu3 trigonal pyramid. In the second O2- site, O2- is bonded to two equivalent Li1+ and three equivalent Ru+3.50+ atoms to form distorted OLi2Ru3 trigonal bipyramids that share corners with four OLi2Ru3 trigonal bipyramids, corners with seven ONaRu3 trigonal pyramids, edges with six OLi2Ru3 trigonal bipyramids, and an edgeedge with one ONaRu3 trigonal pyramid. In the third O2- site, O2- is bonded to two equivalent Li1+ and three equivalent Ru+3.50+ atoms to form distorted OLi2Ru3 trigonal bipyramids that share corners with four OLi2Ru3 trigonal bipyramids, corners with seven ONaRu3 trigonal pyramids, edges with six OLi2Ru3 trigonal bipyramids, and an edgeedge with one ONaRu3 trigonal pyramid. In the fourth O2- site, O2- is bonded to one Na1+ and three Ru+3.50+ atoms to form distorted ONaRu3 trigonal pyramids that share corners with seven OLi2Ru3 trigonal bipyramids, corners with seven ONaRu3 trigonal pyramids, an edgeedge with one OLi2Ru3 trigonal bipyramid, and edges with two ONaRu3 trigonal pyramids. In the fifth O2- site, O2- is bonded to one Na1+ and three Ru+3.50+ atoms to form distorted ONaRu3 trigonal pyramids that share corners with seven OLi2Ru3 trigonal bipyramids, corners with seven ONaRu3 trigonal pyramids, an edgeedge with one OLi2Ru3 trigonal bipyramid, and edges with two ONaRu3 trigonal pyramids. In the sixth O2- site, O2- is bonded to one Na1+ and three Ru+3.50+ atoms to form distorted ONaRu3 trigonal pyramids that share corners with seven OLi2Ru3 trigonal bipyramids, corners with seven ONaRu3 trigonal pyramids, an edgeedge with one OLi2Ru3 trigonal bipyramid, and edges with two ONaRu3 trigonal pyramids.
YPd3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Y is bonded to twelve equivalent Pd atoms to form a mixture of corner and face-sharing YPd12 cuboctahedra. All Y–Pd bond lengths are 2.93 Å. Pd is bonded in a distorted square co-planar geometry to four equivalent Y atoms.
NdGa3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Nd is bonded to twelve equivalent Ga atoms to form a mixture of face and corner-sharing NdGa12 cuboctahedra. All Nd–Ga bond lengths are 3.10 Å. Ga is bonded in a distorted square co-planar geometry to four equivalent Nd atoms.
DySn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Dy is bonded to twelve equivalent Sn atoms to form a mixture of corner and face-sharing DySn12 cuboctahedra. All Dy–Sn bond lengths are 3.33 Å. Sn is bonded in a distorted square co-planar geometry to four equivalent Dy atoms.
LaSn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. La is bonded to twelve equivalent Sn atoms to form a mixture of corner and face-sharing LaSn12 cuboctahedra. All La–Sn bond lengths are 3.41 Å. Sn is bonded in a distorted square co-planar geometry to four equivalent La atoms.