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Pd2CdTl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Pd2CdTl ribbons oriented in the (1, 0, 0) direction. Pd is bonded in a linear geometry to one Cd and one Tl atom. The Pd–Cd bond length is 2.65 Å. The Pd–Tl bond length is 2.59 Å. Cd is bonded in a linear geometry to two equivalent Pd atoms. Tl is bonded in a linear geometry to two equivalent Pd atoms.
Y2CdIn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2CdIn ribbons oriented in the (0, 1, 0) direction. Y is bonded in a linear geometry to one Cd and one In atom. The Y–Cd bond length is 3.20 Å. The Y–In bond length is 3.01 Å. Cd is bonded in a linear geometry to two equivalent Y atoms. In is bonded in a linear geometry to two equivalent Y atoms.
MgCe2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Ce atoms. All Mg–Ce bond lengths are 3.34 Å. Ce is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Cd atoms. All Ce–Cd bond lengths are 3.34 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Ce atoms.
Er2OsCd 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 Os and four equivalent Cd atoms. All Er–Os bond lengths are 3.05 Å. All Er–Cd bond lengths are 3.05 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Er atoms.
YRh2Cd 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 Rh atoms. All Y–Rh bond lengths are 2.88 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Y and four equivalent Cd atoms. All Rh–Cd bond lengths are 2.88 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.
Er2HgCd 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 Hg and four equivalent Cd atoms. All Er–Hg bond lengths are 3.21 Å. All Er–Cd bond lengths are 3.21 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Er atoms.
Sc2CdGa crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2CdGa ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Cd and one Ga atom. The Sc–Cd bond length is 3.08 Å. The Sc–Ga bond length is 2.64 Å. Cd is bonded in a linear geometry to two equivalent Sc atoms. Ga is bonded in a linear geometry to two equivalent Sc atoms.
Zr3Cd is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Zr is bonded to eight equivalent Zr and four equivalent Cd atoms to form ZrZr8Cd4 cuboctahedra that share corners with twelve equivalent ZrZr8Cd4 cuboctahedra, edges with eight equivalent CdZr12 cuboctahedra, edges with sixteen equivalent ZrZr8Cd4 cuboctahedra, faces with four equivalent CdZr12 cuboctahedra, and faces with fourteen equivalent ZrZr8Cd4 cuboctahedra. All Zr–Zr bond lengths are 3.16 Å. All Zr–Cd bond lengths are 3.16 Å. Cd is bonded to twelve equivalent Zr atoms to form CdZr12 cuboctahedra that share corners with twelve equivalent CdZr12 cuboctahedra, edges with twenty-four equivalent ZrZr8Cd4 cuboctahedra, faces with six equivalent CdZr12 cuboctahedra, and faces with twelve equivalent ZrZr8Cd4 cuboctahedra.
((CH3)2NH2)2(Cd2H2OCl5)2H2O2 crystallizes in the monoclinic Cc space group. The structure is one-dimensional and consists of four dimethylazanium molecules; four water molecules; and two Cd2H2OCl5 ribbons oriented in the (0, 0, 1) direction. In each Cd2H2OCl5 ribbon, there are two inequivalent Cd2+ sites. In the first Cd2+ site, Cd2+ is bonded to six Cl1- atoms to form edge-sharing CdCl6 octahedra. There are a spread of Cd–Cl bond distances ranging from 2.62–2.75 Å. In the second Cd2+ site, Cd2+ is bonded to one O2- and five Cl1- atoms to form edge-sharing CdCl5O octahedra. The Cd–O bond length is 2.39 Å. There are a spread of Cd–Cl bond distances ranging from 2.57–2.79 Å. There are two inequivalent H+0.82+ sites. In the first H+0.82+ site, H+0.82+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.01 Å. In the second H+0.82+ site, H+0.82+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. O2- is bonded in a distorted water-like geometry to one Cd2+ and two H+0.82+ atoms. There are five inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a distorted T-shaped geometry to three Cd2+ atoms. In the second Cl1- site, Cl1- is bonded in a distorted T-shaped geometry to three Cd2+ atoms. In the third Cl1- site, Cl1- is bonded in a water-like geometry to two Cd2+ atoms. In the fourth Cl1- site, Cl1- is bonded in an L-shaped geometry to two Cd2+ atoms. In the fifth Cl1- site, Cl1- is bonded in a single-bond geometry to one Cd2+ atom.
La2AgCd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two La2AgCd ribbons oriented in the (1, 0, 0) direction. La is bonded in a linear geometry to one Ag and one Cd atom. The La–Ag bond length is 2.80 Å. The La–Cd bond length is 3.05 Å. Ag is bonded in a linear geometry to two equivalent La atoms. Cd is bonded in a linear geometry to two equivalent La atoms.
La2CdIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent In atoms. All La–Cd bond lengths are 3.43 Å. All La–In bond lengths are 3.43 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent La atoms. In is bonded in a body-centered cubic geometry to eight equivalent La atoms.
Li2CdGa crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Li2CdGa ribbons oriented in the (0, 1, 0) direction. Li is bonded in a linear geometry to one Cd and one Ga atom. The Li–Cd bond length is 2.93 Å. The Li–Ga bond length is 2.70 Å. Cd is bonded in a linear geometry to two equivalent Li atoms. Ga is bonded in a linear geometry to two equivalent Li atoms.
LiSr2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiSr2Cd ribbons oriented in the (0, 1, 0) direction. Li is bonded in a linear geometry to two equivalent Sr atoms. Both Li–Sr bond lengths are 3.63 Å. Sr is bonded in a linear geometry to one Li and one Cd atom. The Sr–Cd bond length is 3.61 Å. Cd is bonded in a linear geometry to two equivalent Sr atoms.
Rh2CdZn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Rh2CdZn ribbons oriented in the (1, 0, 0) direction. Rh is bonded in a linear geometry to one Cd and one Zn atom. The Rh–Cd bond length is 2.65 Å. The Rh–Zn bond length is 2.42 Å. Cd is bonded in a linear geometry to two equivalent Rh atoms. Zn is bonded in a linear geometry to two equivalent Rh atoms.
Mg2CdSn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Mg2CdSn ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to one Cd and one Sn atom. The Mg–Cd bond length is 2.82 Å. The Mg–Sn bond length is 2.77 Å. Cd is bonded in a linear geometry to two equivalent Mg atoms. Sn is bonded in a linear geometry to two equivalent Mg atoms.
Y2IrCd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2IrCd ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to one Ir and one Cd atom. The Y–Ir bond length is 2.44 Å. The Y–Cd bond length is 3.25 Å. Ir is bonded in a linear geometry to two equivalent Y atoms. Cd is bonded in a linear geometry to two equivalent Y atoms.
HfAu2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two HfAu2Cd ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to two equivalent Au atoms. Both Hf–Au bond lengths are 2.59 Å. Au is bonded in a linear geometry to one Hf and one Cd atom. The Au–Cd bond length is 2.90 Å. Cd is bonded in a linear geometry to two equivalent Au atoms.
MgLa2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent La atoms. All Mg–La bond lengths are 3.42 Å. La is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Cd atoms. All La–Cd bond lengths are 3.42 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent La atoms.