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Pd2HgPb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Pd2HgPb ribbons oriented in the (1, 0, 0) direction. Pd is bonded in a linear geometry to one Hg and one Pb atom. The Pd–Hg bond length is 2.72 Å. The Pd–Pb bond length is 2.53 Å. Hg is bonded in a linear geometry to two equivalent Pd atoms. Pb is bonded in a linear geometry to two equivalent Pd atoms.
LuPd2Ge is delta Molybdenum Boride-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Lu is bonded in a 11-coordinate geometry to eight equivalent Pd and three equivalent Ge atoms. There are a spread of Lu–Pd bond distances ranging from 3.03–3.11 Å. There are a spread of Lu–Ge bond distances ranging from 2.94–3.02 Å. Pd is bonded in a 7-coordinate geometry to four equivalent Lu and three equivalent Ge atoms. There are a spread of Pd–Ge bond distances ranging from 2.52–2.64 Å. Ge is bonded in a 9-coordinate geometry to three equivalent Lu and six equivalent Pd atoms.
Th4PdAg is Khatyrkite-derived structured and crystallizes in the tetragonal I422 space group. The structure is three-dimensional. Th is bonded in a 4-coordinate geometry to two equivalent Pd and two equivalent Ag atoms. Both Th–Pd bond lengths are 3.17 Å. Both Th–Ag bond lengths are 3.17 Å. Pd is bonded in a distorted q6 geometry to eight equivalent Th and two equivalent Ag atoms. Both Pd–Ag bond lengths are 2.98 Å. Ag is bonded in a distorted q6 geometry to eight equivalent Th and two equivalent Pd atoms.
LiZrPd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Li–Pd bond lengths are 2.79 Å. Zr is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Zr–Pd bond lengths are 2.79 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Zr atoms.
TmPdAl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm is bonded in a 1-coordinate geometry to five equivalent Pd and six equivalent Al atoms. There are a spread of Tm–Pd bond distances ranging from 2.84–3.05 Å. There are a spread of Tm–Al bond distances ranging from 3.05–3.26 Å. Pd is bonded in a 9-coordinate geometry to five equivalent Tm and four equivalent Al atoms. There are a spread of Pd–Al bond distances ranging from 2.59–2.68 Å. Al is bonded in a 4-coordinate geometry to six equivalent Tm and four equivalent Pd atoms.
PuPd2Al3 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Pu is bonded in a distorted hexagonal planar geometry to six equivalent Pd atoms. All Pu–Pd bond lengths are 3.15 Å. Pd is bonded in a 9-coordinate geometry to three equivalent Pu and six equivalent Al atoms. All Pd–Al bond lengths are 2.62 Å. Al is bonded in a 12-coordinate geometry to four equivalent Pd atoms.
YPd2Ga is delta Molybdenum Boride-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Y is bonded in a 11-coordinate geometry to eight equivalent Pd and three equivalent Ga atoms. There are a spread of Y–Pd bond distances ranging from 3.04–3.23 Å. There are a spread of Y–Ga bond distances ranging from 3.01–3.08 Å. Pd is bonded in a 12-coordinate geometry to four equivalent Y and three equivalent Ga atoms. There are a spread of Pd–Ga bond distances ranging from 2.56–2.64 Å. Ga is bonded in a 9-coordinate geometry to three equivalent Y and six equivalent Pd atoms.
Cr2Pd2In crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Cr is bonded in a 6-coordinate geometry to six equivalent Pd atoms. There are two shorter (2.66 Å) and four longer (2.71 Å) Cr–Pd bond lengths. Pd is bonded in a 8-coordinate geometry to six equivalent Cr and two equivalent In atoms. Both Pd–In bond lengths are 2.82 Å. In is bonded in a distorted square co-planar geometry to four equivalent Pd atoms.
Hf2PdAl3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Hf is bonded in a 12-coordinate geometry to four equivalent Hf, three equivalent Pd, and nine equivalent Al atoms. There are one shorter (3.04 Å) and three longer (3.28 Å) Hf–Hf bond lengths. All Hf–Pd bond lengths are 3.13 Å. There are three shorter (3.05 Å) and six longer (3.07 Å) Hf–Al bond lengths. Pd is bonded to six equivalent Hf and six equivalent Al atoms to form a mixture of edge and face-sharing PdHf6Al6 cuboctahedra. All Pd–Al bond lengths are 2.61 Å. Al is bonded in a distorted water-like geometry to six equivalent Hf and two equivalent Pd atoms.
NaPd2Ag crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NaPd2Ag ribbons oriented in the (1, 0, 0) direction. Na is bonded in a linear geometry to two equivalent Pd atoms. Both Na–Pd bond lengths are 2.74 Å. Pd is bonded in a linear geometry to one Na and one Ag atom. The Pd–Ag bond length is 2.63 Å. Ag is bonded in a linear geometry to two equivalent Pd atoms.
YPd2Au crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two YPd2Au ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to two equivalent Pd atoms. Both Y–Pd bond lengths are 2.39 Å. Pd is bonded in a linear geometry to one Y and one Au atom. The Pd–Au bond length is 2.64 Å. Au is bonded in a linear geometry to two equivalent Pd atoms.
CaHoPd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Ca–Pd bond lengths are 3.04 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Ho–Pd bond lengths are 3.04 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Ho atoms.
ErPd2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Pb atoms. All Er–Pd bond lengths are 2.97 Å. All Er–Pb bond lengths are 3.43 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Er and four equivalent Pb atoms. All Pd–Pb bond lengths are 2.97 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Er and eight equivalent Pd atoms.
ScPd2In is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Sc is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms. All Sc–Pd bond lengths are 2.84 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent In atoms. All Pd–In bond lengths are 2.89 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.
LaPd2Bi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LaPd2Bi ribbons oriented in the (1, 0, 0) direction. La is bonded in a linear geometry to two equivalent Pd atoms. Both La–Pd bond lengths are 2.34 Å. Pd is bonded in a linear geometry to one La and one Bi atom. The Pd–Bi bond length is 2.65 Å. Bi is bonded in a linear geometry to two equivalent Pd atoms.
MgPd2Au crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgPd2Au ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to two equivalent Pd atoms. Both Mg–Pd bond lengths are 2.49 Å. Pd is bonded in a linear geometry to one Mg and one Au atom. The Pd–Au bond length is 2.58 Å. Au is bonded in a linear geometry to two equivalent Pd atoms.
LiTiPd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Li–Pd bond lengths are 2.67 Å. Ti is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms. All Ti–Pd bond lengths are 2.67 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ti atoms.
TmPdBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Tm is bonded to four equivalent Pd and six equivalent Bi atoms to form a mixture of distorted face and corner-sharing TmBi6Pd4 tetrahedra. All Tm–Pd bond lengths are 2.89 Å. All Tm–Bi bond lengths are 3.34 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Bi atoms. All Pd–Bi bond lengths are 2.89 Å. Bi is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Pd atoms.
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