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Ba2CdGe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ba2CdGe ribbons oriented in the (1, 0, 0) direction. Ba is bonded in a linear geometry to one Cd and one Ge atom. The Ba–Cd bond length is 3.84 Å. The Ba–Ge bond length is 2.94 Å. Cd is bonded in a linear geometry to two equivalent Ba atoms. Ge is bonded in a linear geometry to two equivalent Ba atoms.
BeCdO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Be is bonded to six equivalent O atoms to form BeO6 octahedra that share corners with six equivalent BeO6 octahedra and faces with eight equivalent CdO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Be–O bond lengths are 1.81 Å. Cd is bonded to twelve equivalent O atoms to form CdO12 cuboctahedra that share corners with twelve equivalent CdO12 cuboctahedra, faces with six equivalent CdO12 cuboctahedra, and faces with eight equivalent BeO6 octahedra. All Cd–O bond lengths are 2.56 Å. O is bonded in a distorted linear geometry to two equivalent Be and four equivalent Cd atoms.
NaSr2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NaSr2Cd ribbons oriented in the (1, 0, 0) direction. Na is bonded in a linear geometry to two equivalent Sr atoms. Both Na–Sr bond lengths are 3.70 Å. Sr is bonded in a distorted linear geometry to one Na and one Cd atom. The Sr–Cd bond length is 3.27 Å. Cd is bonded in a linear geometry to two equivalent Sr atoms.
Ag2MgCd is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Mg–Ag bond lengths are 2.87 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Cd atoms. All Ag–Cd bond lengths are 2.96 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Ag atoms.
MgTm2Cd 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 Tm atoms. All Mg–Tm bond lengths are 3.22 Å. Tm is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Cd atoms. All Tm–Cd bond lengths are 3.22 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.
Rb2Cd5As4 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Rb1+ is bonded in a 4-coordinate geometry to four As3- atoms. There are two shorter (3.63 Å) and two longer (3.78 Å) Rb–As bond lengths. There are three inequivalent Cd2+ sites. In the first Cd2+ site, Cd2+ is bonded to four As3- atoms to form a mixture of edge and corner-sharing CdAs4 tetrahedra. There are a spread of Cd–As bond distances ranging from 2.69–2.90 Å. In the second Cd2+ site, Cd2+ is bonded to four As3- atoms to form a mixture of edge and corner-sharing CdAs4 tetrahedra. There are a spread of Cd–As bond distances ranging from 2.69–2.92 Å. In the third Cd2+ site, Cd2+ is bonded in a 4-coordinate geometry to four As3- atoms. There are two shorter (2.79 Å) and two longer (2.84 Å) Cd–As bond lengths. There are two inequivalent As3- sites. In the first As3- site, As3- is bonded in a 7-coordinate geometry to two equivalent Rb1+ and five Cd2+ atoms. In the second As3- site, As3- is bonded in a 5-coordinate geometry to two equivalent Rb1+ and five Cd2+ atoms.
Li2RhCd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Li2RhCd ribbons oriented in the (0, 1, 0) direction. Li is bonded in a linear geometry to one Rh and one Cd atom. The Li–Rh bond length is 2.39 Å. The Li–Cd bond length is 3.00 Å. Rh is bonded in a linear geometry to two equivalent Li atoms. Cd is bonded in a linear geometry to two equivalent Li atoms.
MnRh2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MnRh2Cd ribbons oriented in the (1, 0, 0) direction. Mn is bonded in a linear geometry to two equivalent Rh atoms. Both Mn–Rh bond lengths are 2.06 Å. Rh is bonded in a linear geometry to one Mn and one Cd atom. The Rh–Cd bond length is 2.78 Å. Cd is bonded in a linear geometry to two equivalent Rh atoms.
Ca2AgCd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ca2AgCd ribbons oriented in the (1, 0, 0) direction. Ca is bonded in a linear geometry to one Ag and one Cd atom. The Ca–Ag bond length is 3.02 Å. The Ca–Cd bond length is 3.40 Å. Ag is bonded in a linear geometry to two equivalent Ca atoms. Cd is bonded in a linear geometry to two equivalent Ca atoms.
AuCd crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Au is bonded in a 12-coordinate geometry to six equivalent Cd atoms. All Au–Cd bond lengths are 2.95 Å. Cd is bonded in a 12-coordinate geometry to six equivalent Au atoms.
Mg2AgCd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Mg2AgCd ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to one Ag and one Cd atom. The Mg–Ag bond length is 2.67 Å. The Mg–Cd bond length is 2.97 Å. Ag is bonded in a linear geometry to two equivalent Mg atoms. Cd is bonded in a linear geometry to two equivalent Mg atoms.
Ca2CdZn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ca2CdZn ribbons oriented in the (0, 1, 0) direction. Ca is bonded in a linear geometry to one Cd and one Zn atom. The Ca–Cd bond length is 3.44 Å. The Ca–Zn bond length is 3.35 Å. Cd is bonded in a linear geometry to two equivalent Ca atoms. Zn is bonded in a linear geometry to two equivalent Ca atoms.
LiY2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiY2Cd ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Y atoms. Both Li–Y bond lengths are 3.18 Å. Y is bonded in a linear geometry to one Li and one Cd atom. The Y–Cd bond length is 3.08 Å. Cd is bonded in a linear geometry to two equivalent Y atoms.
Pm2CdGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Ga atoms. All Pm–Cd bond lengths are 3.25 Å. All Pm–Ga bond lengths are 3.25 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.
Yb2CdGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Ga atoms. All Yb–Cd bond lengths are 3.20 Å. All Yb–Ga bond lengths are 3.20 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.
Mg2HgCd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Mg2HgCd ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to one Hg and one Cd atom. The Mg–Hg bond length is 2.81 Å. The Mg–Cd bond length is 2.85 Å. Hg is bonded in a linear geometry to two equivalent Mg atoms. Cd is bonded in a linear geometry to two equivalent Mg atoms.
LuPt2Cd 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 Pt atoms. All Lu–Pt bond lengths are 2.90 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Cd atoms. All Pt–Cd bond lengths are 2.90 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pt atoms.
Rb2Cd3SnAs4 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded to six As3- atoms to form distorted RbAs6 octahedra that share corners with five equivalent SnAs4 tetrahedra, corners with seven CdAs4 tetrahedra, edges with six RbAs6 octahedra, an edgeedge with one SnAs4 tetrahedra, and edges with five CdAs4 tetrahedra. There are a spread of Rb–As bond distances ranging from 3.46–3.66 Å. In the second Rb1+ site, Rb1+ is bonded to six As3- atoms to form distorted RbAs6 octahedra that share a cornercorner with one SnAs4 tetrahedra, corners with eleven CdAs4 tetrahedra, edges with six RbAs6 octahedra, edges with two equivalent SnAs4 tetrahedra, and edges with four CdAs4 tetrahedra. There are a spread of Rb–As bond distances ranging from 3.51–3.70 Å. There are three inequivalent Cd2+ sites. In the first Cd2+ site, Cd2+ is bonded to four As3- atoms to form CdAs4 tetrahedra that share corners with six RbAs6 octahedra, corners with two equivalent CdAs4 tetrahedra, corners with four equivalent SnAs4 tetrahedra, edges with three RbAs6 octahedra, and edges with three CdAs4 tetrahedra. The corner-sharing octahedra tilt angles range from 21–50°. There are a spread of Cd–As bond distances ranging from 2.77–2.89 Å. In the second Cd2+ site, Cd2+ is bonded to four As3- atoms to form distorted CdAs4 tetrahedra that share corners with six RbAs6 octahedra, corners with six CdAs4 tetrahedra, edges with three RbAs6 octahedra, an edgeedge with one CdAs4 tetrahedra, and edges with two equivalent SnAs4 tetrahedra. The corner-sharing octahedra tilt angles range from 25–47°. There are a spread of Cd–As bond distances ranging from 2.64–3.09 Å. In the third Cd2+ site, Cd2+ is bonded to four As3- atoms to form CdAs4 tetrahedra that share corners with six RbAs6 octahedra, corners with six CdAs4 tetrahedra, edges with three RbAs6 octahedra, an edgeedge with one SnAs4 tetrahedra, and edges with two equivalent CdAs4 tetrahedra. The corner-sharing octahedra tilt angles range from 24–49°. There are a spread of Cd–As bond distances ranging from 2.68–3.08 Å. Sn4+ is bonded to four As3- atoms to form SnAs4 tetrahedra that share corners with six RbAs6 octahedra, corners with two equivalent SnAs4 tetrahedra, corners with four equivalent CdAs4 tetrahedra, edges with three RbAs6 octahedra, and edges with three CdAs4 tetrahedra. The corner-sharing octahedra tilt angles range from 24–46°. There are two shorter (2.69 Å) and two longer (2.79 Å) Sn–As bond lengths. There are four inequivalent As3- sites. In the first As3- site, As3- is bonded in a 7-coordinate geometry to three Rb1+ and four Cd2+ atoms. In the second As3- site, As3- is bonded in a 7-coordinate geometry to three Rb1+, three Cd2+, and one Sn4+ atom. In the third As3- site, As3- is bonded in a 7-coordinate geometry to three Rb1+, three Cd2+, and one Sn4+ atom. In the fourth As3- site, As3- is bonded in a 7-coordinate geometry to three Rb1+, two Cd2+, and two equivalent Sn4+ atoms.