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CePd2Al3 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Ce is bonded in a distorted hexagonal planar geometry to six equivalent Pd atoms. All Ce–Pd bond lengths are 3.14 Å. Pd is bonded in a 9-coordinate geometry to three equivalent Ce and six equivalent Al atoms. All Pd–Al bond lengths are 2.65 Å. Al is bonded in a 12-coordinate geometry to four equivalent Pd atoms.
Y(PdSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y is bonded in a 8-coordinate geometry to eight equivalent Pd and eight equivalent Si atoms. All Y–Pd bond lengths are 3.25 Å. All Y–Si bond lengths are 3.16 Å. Pd is bonded to four equivalent Y and four equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing PdY4Si4 tetrahedra. All Pd–Si bond lengths are 2.47 Å. Si is bonded in a 9-coordinate geometry to four equivalent Y, four equivalent Pd, and one Si atom. The Si–Si bond length is 2.33 Å.
ScPd2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to eight equivalent Pd and six equivalent Sn atoms. All Sc–Pd bond lengths are 2.86 Å. All Sc–Sn bond lengths are 3.30 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.86 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Sc and eight equivalent Pd atoms.
MnPd2Ge is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight equivalent Pd and six equivalent Ge atoms. All Mn–Pd bond lengths are 2.69 Å. All Mn–Ge bond lengths are 3.11 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Ge atoms. All Pd–Ge bond lengths are 2.69 Å. Ge is bonded in a distorted body-centered cubic geometry to six equivalent Mn and eight equivalent Pd atoms.
LiPdGa2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to six equivalent Pd and eight equivalent Ga atoms. All Li–Pd bond lengths are 3.10 Å. All Li–Ga bond lengths are 2.68 Å. Pd is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Ga atoms. All Pd–Ga bond lengths are 2.68 Å. Ga is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pd atoms.
LuPd2Sn 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 and six equivalent Sn atoms. All Lu–Pd bond lengths are 2.91 Å. All Lu–Sn bond lengths are 3.36 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.91 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Lu and eight equivalent Pd atoms.
TbPd2Ge2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tb is bonded in a 8-coordinate geometry to eight equivalent Pd and eight equivalent Ge atoms. All Tb–Pd bond lengths are 3.33 Å. All Tb–Ge bond lengths are 3.26 Å. Pd is bonded in a 4-coordinate geometry to four equivalent Tb and four equivalent Ge atoms. All Pd–Ge bond lengths are 2.52 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Tb, four equivalent Pd, and one Ge atom. The Ge–Ge bond length is 2.44 Å.
Pd2TbSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tb is bonded in a body-centered cubic geometry to eight equivalent Pd and six equivalent Sn atoms. All Tb–Pd bond lengths are 2.95 Å. All Tb–Sn bond lengths are 3.41 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.95 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Tb and eight equivalent Pd atoms.
Pd2ZrAl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zr is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Zr–Pd bond lengths are 2.80 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent Al atoms. All Pd–Al bond lengths are 2.80 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.
TlPd3O4 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pd is bonded in a square co-planar geometry to two equivalent Tl and four equivalent O atoms. Both Pd–Tl bond lengths are 3.45 Å. All Pd–O bond lengths are 2.04 Å. There are two inequivalent Tl sites. In the first Tl site, Tl is bonded to twelve equivalent Pd atoms to form TlPd12 cuboctahedra that share corners with twelve equivalent TlPd12 cuboctahedra and edges with twenty-four equivalent OTlPd3 tetrahedra. In the second Tl site, Tl is bonded in a body-centered cubic geometry to eight equivalent O atoms. All Tl–O bond lengths are 2.39 Å. O is bonded to three equivalent Pd and one Tl atom to form OTlPd3 tetrahedra that share corners with ten equivalent OTlPd3 tetrahedra, edges with three equivalent TlPd12 cuboctahedra, and edges with three equivalent OTlPd3 tetrahedra.
YPd2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to eight equivalent Pd and six equivalent Sn atoms. All Y–Pd bond lengths are 2.95 Å. All Y–Sn bond lengths are 3.41 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Y and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.95 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Y and eight equivalent Pd atoms.
Pd3(PbS)2 crystallizes in the cubic I2_13 space group. The structure is three-dimensional. Pd is bonded in a 2-coordinate geometry to four equivalent Pb and two equivalent S atoms. There are two shorter (2.89 Å) and two longer (3.14 Å) Pd–Pb bond lengths. Both Pd–S bond lengths are 2.34 Å. Pb is bonded in a 7-coordinate geometry to six equivalent Pd and one S atom. The Pb–S bond length is 3.27 Å. S is bonded in a 3-coordinate geometry to three equivalent Pd and one Pb atom.
LiMg2Pd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to eight equivalent Mg and six equivalent Pd atoms. All Li–Mg bond lengths are 2.81 Å. All Li–Pd bond lengths are 3.24 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pd atoms. All Mg–Pd bond lengths are 2.81 Å. Pd is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Mg atoms.
CaPmPd2 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 3.09 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Pm–Pd bond lengths are 3.09 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Pm atoms.
TmPd2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Tm–Pd bond lengths are 2.92 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent In atoms. All Pd–In bond lengths are 2.92 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.
HoPdSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ho is bonded in a 4-coordinate geometry to six equivalent Pd and four equivalent Sb atoms. All Ho–Pd bond lengths are 3.37 Å. All Ho–Sb bond lengths are 2.91 Å. Pd is bonded in a distorted q6 geometry to six equivalent Ho and four equivalent Sb atoms. All Pd–Sb bond lengths are 2.91 Å. Sb is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Pd atoms.
PdSnTe is Spinel-like structured and crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. Pd is bonded to three equivalent Sn and three equivalent Te atoms to form PdSn3Te3 octahedra that share corners with ten equivalent PdSn3Te3 octahedra, corners with three equivalent SnTePd3 tetrahedra, corners with three equivalent TeSnPd3 tetrahedra, and an edgeedge with one PdSn3Te3 octahedra. The corner-sharing octahedra tilt angles range from 53–67°. There are a spread of Pd–Sn bond distances ranging from 2.69–2.72 Å. There are a spread of Pd–Te bond distances ranging from 2.72–2.80 Å. Sn is bonded to three equivalent Pd and one Te atom to form distorted SnTePd3 tetrahedra that share corners with three equivalent PdSn3Te3 octahedra, corners with four equivalent SnTePd3 tetrahedra, corners with nine equivalent TeSnPd3 tetrahedra, and an edgeedge with one SnTePd3 tetrahedra. The corner-sharing octahedra tilt angles range from 75–85°. The Sn–Te bond length is 2.93 Å. Te is bonded to three equivalent Pd and one Sn atom to form TeSnPd3 tetrahedra that share corners with three equivalent PdSn3Te3 octahedra, corners with six equivalent TeSnPd3 tetrahedra, and corners with nine equivalent SnTePd3 tetrahedra. The corner-sharing octahedra tilt angles range from 75–80°.
YPd2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Y–Pd bond lengths are 2.95 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Y and four equivalent In atoms. All Pd–In bond lengths are 2.95 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.