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Ag2CdZn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ag2CdZn ribbons oriented in the (1, 0, 0) direction. Ag is bonded in a linear geometry to one Cd and one Zn atom. The Ag–Cd bond length is 2.79 Å. The Ag–Zn bond length is 2.53 Å. Cd is bonded in a linear geometry to two equivalent Ag atoms. Zn is bonded in a linear geometry to two equivalent Ag atoms.
Eu2CdZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Eu is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Zn atoms. All Eu–Cd bond lengths are 3.38 Å. All Eu–Zn bond lengths are 3.38 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Eu atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Eu atoms.
Li2CaCd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Li2CaCd ribbons oriented in the (0, 1, 0) direction. Li is bonded in a distorted linear geometry to one Ca and one Cd atom. The Li–Ca bond length is 3.45 Å. The Li–Cd bond length is 2.91 Å. Ca is bonded in a linear geometry to two equivalent Li atoms. Cd is bonded in a linear geometry to two equivalent Li atoms.
Er2CdAl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Al atoms. All Er–Cd bond lengths are 3.15 Å. All Er–Al bond lengths are 3.15 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Al is bonded in a body-centered cubic geometry to eight equivalent Er atoms.
Mg2CdIn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Mg2CdIn ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to one Cd and one In atom. The Mg–Cd bond length is 2.84 Å. The Mg–In bond length is 2.85 Å. Cd is bonded in a linear geometry to two equivalent Mg atoms. In is bonded in a linear geometry to two equivalent Mg atoms.
Ca3Cd 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 Cd atoms to form distorted CaCa8Cd4 cuboctahedra that share corners with twelve equivalent CaCa8Cd4 cuboctahedra, edges with eight equivalent CdCa12 cuboctahedra, edges with sixteen equivalent CaCa8Cd4 cuboctahedra, faces with four equivalent CdCa12 cuboctahedra, and faces with fourteen equivalent CaCa8Cd4 cuboctahedra. All Ca–Ca bond lengths are 3.65 Å. All Ca–Cd bond lengths are 3.65 Å. Cd is bonded to twelve equivalent Ca atoms to form CdCa12 cuboctahedra that share corners with twelve equivalent CdCa12 cuboctahedra, edges with twenty-four equivalent CaCa8Cd4 cuboctahedra, faces with six equivalent CdCa12 cuboctahedra, and faces with twelve equivalent CaCa8Cd4 cuboctahedra.
Cd3(BO3)2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Cd2+ sites. In the first Cd2+ site, Cd2+ is bonded to six O2- atoms to form CdO6 octahedra that share corners with four equivalent CdO6 octahedra, corners with two equivalent CdO5 trigonal bipyramids, and edges with three CdO6 octahedra. The corner-sharing octahedra tilt angles range from 51–64°. There are a spread of Cd–O bond distances ranging from 2.30–2.41 Å. In the second Cd2+ site, Cd2+ is bonded to five O2- atoms to form distorted CdO5 trigonal bipyramids that share corners with five CdO6 octahedra and edges with two equivalent CdO5 trigonal bipyramids. The corner-sharing octahedra tilt angles range from 66–76°. There are a spread of Cd–O bond distances ranging from 2.25–2.33 Å. In the third Cd2+ site, Cd2+ is bonded to six O2- atoms to form distorted CdO6 octahedra that share corners with four equivalent CdO6 octahedra, corners with three equivalent CdO5 trigonal bipyramids, and edges with two CdO6 octahedra. The corner-sharing octahedra tilt angles range from 51–64°. There are a spread of Cd–O bond distances ranging from 2.20–2.46 Å. There are two inequivalent B3+ sites. In the first B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There is two shorter (1.39 Å) and one longer (1.40 Å) B–O bond length. In the second B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.37–1.41 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three Cd2+ and one B3+ atom. In the second O2- site, O2- is bonded to three Cd2+ and one B3+ atom to form distorted edge-sharing OCd3B tetrahedra. In the third O2- site, O2- is bonded in a distorted single-bond geometry to three Cd2+ and one B3+ atom. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to three Cd2+ and one B3+ atom. In the fifth O2- site, O2- is bonded in a distorted trigonal planar geometry to two Cd2+ and one B3+ atom. In the sixth O2- site, O2- is bonded in a 1-coordinate geometry to three Cd2+ and one B3+ atom.
MgCd crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Mg is bonded to six equivalent Cd atoms to form a mixture of distorted edge, corner, and face-sharing MgCd6 cuboctahedra. All Mg–Cd bond lengths are 3.07 Å. Cd is bonded to six equivalent Mg atoms to form a mixture of distorted edge, corner, and face-sharing CdMg6 cuboctahedra.
Hg3Cd is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Hg sites. In the first Hg site, Hg is bonded to four equivalent Hg and four equivalent Cd atoms to form a mixture of distorted edge, face, and corner-sharing HgCd4Hg4 tetrahedra. All Hg–Hg bond lengths are 3.35 Å. All Hg–Cd bond lengths are 3.35 Å. In the second Hg site, Hg is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Hg atoms.
Mg2PdCd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Mg2PdCd ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to one Pd and one Cd atom. The Mg–Pd bond length is 2.49 Å. The Mg–Cd bond length is 3.10 Å. Pd is bonded in a linear geometry to two equivalent Mg atoms. Cd is bonded in a linear geometry to two equivalent Mg atoms.
Pd2HgCd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pd is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Cd atoms. All Pd–Hg bond lengths are 2.86 Å. All Pd–Cd bond lengths are 2.86 Å. Hg is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.
Ac2CdGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Ga atoms. All Ac–Cd bond lengths are 3.47 Å. All Ac–Ga bond lengths are 3.47 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.
ScCdZn2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ScCdZn2 ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to two equivalent Zn atoms. Both Sc–Zn bond lengths are 2.76 Å. Cd is bonded in a linear geometry to two equivalent Zn atoms. Both Cd–Zn bond lengths are 2.75 Å. Zn is bonded in a linear geometry to one Sc and one Cd atom.
LiHg2Cd 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 Hg atoms. All Li–Hg bond lengths are 3.03 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.03 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Hg atoms.
Ca2CdAl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ca2CdAl ribbons oriented in the (1, 0, 0) direction. Ca is bonded in a linear geometry to one Cd and one Al atom. The Ca–Cd bond length is 3.35 Å. The Ca–Al bond length is 2.93 Å. Cd is bonded in a linear geometry to two equivalent Ca atoms. Al is bonded in a linear geometry to two equivalent Ca atoms.
Cu3Cd is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cu is bonded to eight equivalent Cu and four equivalent Cd atoms to form CuCd4Cu8 cuboctahedra that share corners with twelve equivalent CuCd4Cu8 cuboctahedra, edges with eight equivalent CdCu12 cuboctahedra, edges with sixteen equivalent CuCd4Cu8 cuboctahedra, faces with four equivalent CdCu12 cuboctahedra, and faces with fourteen equivalent CuCd4Cu8 cuboctahedra. All Cu–Cu bond lengths are 2.71 Å. All Cu–Cd bond lengths are 2.71 Å. Cd is bonded to twelve equivalent Cu atoms to form CdCu12 cuboctahedra that share corners with twelve equivalent CdCu12 cuboctahedra, edges with twenty-four equivalent CuCd4Cu8 cuboctahedra, faces with six equivalent CdCu12 cuboctahedra, and faces with twelve equivalent CuCd4Cu8 cuboctahedra.
SrAu2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two SrAu2Cd ribbons oriented in the (1, 0, 0) direction. Sr is bonded in a linear geometry to two equivalent Au atoms. Both Sr–Au bond lengths are 2.87 Å. Au is bonded in a linear geometry to one Sr and one Cd atom. The Au–Cd bond length is 2.92 Å. Cd is bonded in a linear geometry to two equivalent Au atoms.
GdAg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Gd is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Gd–Ag bond lengths are 3.06 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Gd and four equivalent Cd atoms. All Ag–Cd bond lengths are 3.06 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.