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CaCd3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ca is bonded to twelve equivalent Cd atoms to form a mixture of face and corner-sharing CaCd12 cuboctahedra. There are six shorter (3.26 Å) and six longer (3.38 Å) Ca–Cd bond lengths. Cd is bonded in a 4-coordinate geometry to four equivalent Ca atoms.
K2AuCd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K is bonded in a body-centered cubic geometry to four equivalent Au and four equivalent Cd atoms. All K–Au bond lengths are 3.60 Å. All K–Cd bond lengths are 3.60 Å. Au is bonded in a body-centered cubic geometry to eight equivalent K atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent K atoms.
Sr2CdGe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sr2CdGe ribbons oriented in the (1, 0, 0) direction. Sr is bonded in a linear geometry to one Cd and one Ge atom. The Sr–Cd bond length is 3.57 Å. The Sr–Ge bond length is 2.96 Å. Cd is bonded in a linear geometry to two equivalent Sr atoms. Ge is bonded in a linear geometry to two equivalent Sr atoms.
Mg3Cd crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded to twelve Mg atoms to form MgMg12 cuboctahedra that share corners with six equivalent MgMg12 cuboctahedra, corners with twelve equivalent CdMg6 cuboctahedra, edges with eighteen MgMg12 cuboctahedra, faces with two equivalent CdMg6 cuboctahedra, and faces with eighteen MgMg12 cuboctahedra. There are six shorter (3.14 Å) and six longer (3.24 Å) Mg–Mg bond lengths. In the second Mg site, Mg is bonded to nine Mg and three equivalent Cd atoms to form distorted MgMg9Cd3 cuboctahedra that share corners with six equivalent CdMg6 cuboctahedra, corners with eighteen equivalent MgMg9Cd3 cuboctahedra, edges with six equivalent CdMg6 cuboctahedra, edges with twelve MgMg12 cuboctahedra, and faces with fourteen MgMg12 cuboctahedra. All Mg–Mg bond lengths are 3.24 Å. All Mg–Cd bond lengths are 3.06 Å. Cd is bonded to six equivalent Mg atoms to form distorted CdMg6 cuboctahedra that share corners with twenty-four MgMg12 cuboctahedra, edges with six equivalent CdMg6 cuboctahedra, edges with twelve equivalent MgMg9Cd3 cuboctahedra, and faces with two equivalent MgMg12 cuboctahedra.
MgDy2Cd 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 Dy atoms. All Mg–Dy bond lengths are 3.26 Å. Dy is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Cd atoms. All Dy–Cd bond lengths are 3.26 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.
MgCd is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Mg–Cd bond lengths are 3.04 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.
Sr(PtCd2)2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Sr is bonded to six equivalent Pt atoms to form a mixture of distorted edge and corner-sharing SrPt6 octahedra. The corner-sharing octahedral tilt angles are 41°. There are two shorter (3.34 Å) and four longer (3.45 Å) Sr–Pt bond lengths. Pt is bonded in a 9-coordinate geometry to three equivalent Sr and six equivalent Cd atoms. There are two shorter (2.81 Å) and four longer (2.82 Å) Pt–Cd bond lengths. Cd is bonded in a distorted trigonal non-coplanar geometry to three equivalent Pt atoms.
Gd2CdAl 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 four equivalent Cd and four equivalent Al atoms. All Gd–Cd bond lengths are 3.23 Å. All Gd–Al bond lengths are 3.23 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Gd atoms. Al is bonded in a body-centered cubic geometry to eight equivalent Gd atoms.
NaCdPb2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NaCdPb2 ribbons oriented in the (1, 0, 0) direction. Na is bonded in a linear geometry to two equivalent Pb atoms. Both Na–Pb bond lengths are 3.10 Å. Cd is bonded in a linear geometry to two equivalent Pb atoms. Both Cd–Pb bond lengths are 2.84 Å. Pb is bonded in a linear geometry to one Na and one Cd atom.
Cd3C12H28(N15O)2 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are two inequivalent Cd2+ sites. In the first Cd2+ site, Cd2+ is bonded in an octahedral geometry to six N+2.60- atoms. There are a spread of Cd–N bond distances ranging from 2.35–2.51 Å. In the second Cd2+ site, Cd2+ is bonded in a trigonal bipyramidal geometry to three N+2.60- and two equivalent O2- atoms. There are one shorter (2.30 Å) and two longer (2.43 Å) Cd–N bond lengths. Both Cd–O bond lengths are 2.27 Å. There are six inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a trigonal planar geometry to three N+2.60- atoms. There are a spread of C–N bond distances ranging from 1.35–1.37 Å. In the second C4+ site, C4+ is bonded in a trigonal planar geometry to three N+2.60- atoms. There are a spread of C–N bond distances ranging from 1.34–1.39 Å. In the third C4+ site, C4+ is bonded in a trigonal planar geometry to three N+2.60- atoms. There are a spread of C–N bond distances ranging from 1.33–1.41 Å. In the fourth C4+ site, C4+ is bonded in a trigonal planar geometry to three N+2.60- atoms. There are a spread of C–N bond distances ranging from 1.33–1.39 Å. In the fifth C4+ site, C4+ is bonded in a trigonal planar geometry to three N+2.60- atoms. There are a spread of C–N bond distances ranging from 1.34–1.39 Å. In the sixth C4+ site, C4+ is bonded in a trigonal planar geometry to three N+2.60- atoms. There are a spread of C–N bond distances ranging from 1.34–1.37 Å. There are sixteen inequivalent N+2.60- sites. In the first N+2.60- site, N+2.60- is bonded in a distorted single-bond geometry to one Cd2+, one C4+, and one N+2.60- atom. The N–N bond length is 1.41 Å. In the second N+2.60- site, N+2.60- is bonded in a distorted trigonal planar geometry to one C4+ and two H1+ atoms. Both N–H bond lengths are 1.02 Å. In the third N+2.60- site, N+2.60- is bonded in a water-like geometry to two C4+ atoms. In the fourth N+2.60- site, N+2.60- is bonded in a distorted single-bond geometry to one Cd2+, one C4+, and one N+2.60- atom. The N–N bond length is 1.40 Å. In the fifth N+2.60- site, N+2.60- is bonded in a 1-coordinate geometry to one Cd2+, one C4+, and one N+2.60- atom. The N–N bond length is 1.41 Å. In the sixth N+2.60- site, N+2.60- is bonded in a trigonal non-coplanar geometry to one C4+ and two H1+ atoms. There is one shorter (1.02 Å) and one longer (1.04 Å) N–H bond length. In the seventh N+2.60- site, N+2.60- is bonded in a distorted single-bond geometry to one Cd2+, one C4+, and one N+2.60- atom. The N–N bond length is 1.39 Å. In the eighth N+2.60- site, N+2.60- is bonded in a distorted single-bond geometry to one Cd2+, one C4+, and one N+2.60- atom. In the ninth N+2.60- site, N+2.60- is bonded in a trigonal non-coplanar geometry to one C4+ and two H1+ atoms. There is one shorter (1.02 Å) and one longer (1.03 Å) N–H bond length. In the tenth N+2.60- site, N+2.60- is bonded in a water-like geometry to two C4+ atoms. In the eleventh N+2.60- site, N+2.60- is bonded in a trigonal non-coplanar geometry to one C4+ and two H1+ atoms. There is one shorter (1.02 Å) and one longer (1.03 Å) N–H bond length. In the twelfth N+2.60- site, N+2.60- is bonded in a 3-coordinate geometry to one Cd2+, one C4+, and two H1+ atoms. Both N–H bond lengths are 1.03 Å. In the thirteenth N+2.60- site, N+2.60- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. There is one shorter (1.02 Å) and one longer (1.03 Å) N–H bond length. In the fourteenth N+2.60- site, N+2.60- is bonded in a water-like geometry to two equivalent C4+ atoms. In the fifteenth N+2.60- site, N+2.60- is bonded in a distorted trigonal planar geometry to one Cd2+ and two equivalent C4+ atoms. In the sixteenth N+2.60- site, N+2.60- is bonded in a distorted single-bond geometry to one Cd2+, one C4+, and one N+2.60- atom. There are fourteen inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N+2.60- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.00 Å. In the third H1+ site, H1+ is bonded in a single-bond geometry to one N+2.60- atom. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one N+2.60- atom. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one N+2.60- atom. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.00 Å. In the seventh H1+ site, H1+ is bonded in a single-bond geometry to one N+2.60- atom. In the eighth H1+ site, H1+ is bonded in a single-bond geometry to one N+2.60- atom. In the ninth H1+ site, H1+ is bonded in a single-bond geometry to one N+2.60- atom. In the tenth H1+ site, H1+ is bonded in a single-bond geometry to one N+2.60- atom. In the eleventh H1+ site, H1+ is bonded in a single-bond geometry to one N+2.60- atom. In the twelfth H1+ site, H1+ is bonded in a single-bond geometry to one N+2.60- atom. In the thirteenth H1+ site, H1+ is bonded in a single-bond geometry to one N+2.60- atom. In the fourteenth H1+ site, H1+ is bonded in a single-bond geometry to one N+2.60- atom. O2- is bonded in a distorted water-like geometry to one Cd2+ and two H1+ atoms.
Nd2AgCd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nd is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Cd atoms. All Nd–Ag bond lengths are 3.30 Å. All Nd–Cd bond lengths are 3.30 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Nd atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Nd atoms.
SrAuCd crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sr is bonded in a 5-coordinate geometry to five equivalent Au atoms. There are two shorter (3.28 Å) and three longer (3.33 Å) Sr–Au bond lengths. Au is bonded in a 9-coordinate geometry to five equivalent Sr and four equivalent Cd atoms. There are a spread of Au–Cd bond distances ranging from 2.93–3.07 Å. Cd is bonded in a 4-coordinate geometry to four equivalent Au atoms.
Ba2AgCd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ba2AgCd ribbons oriented in the (0, 1, 0) direction. Ba is bonded in a linear geometry to one Ag and one Cd atom. The Ba–Ag bond length is 3.33 Å. The Ba–Cd bond length is 3.80 Å. Ag is bonded in a linear geometry to two equivalent Ba atoms. Cd is bonded in a linear geometry to two equivalent Ba atoms.
MgHg2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgHg2Cd ribbons oriented in the (0, 1, 0) direction. Mg is bonded in a linear geometry to two equivalent Hg atoms. Both Mg–Hg bond lengths are 3.36 Å. Hg is bonded in a linear geometry to one Mg and one Cd atom. The Hg–Cd bond length is 3.40 Å. Cd is bonded in a linear geometry to two equivalent Hg atoms.
CdIn2Ga crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two CdIn2Ga ribbons oriented in the (1, 0, 0) direction. Cd is bonded in a linear geometry to two equivalent In atoms. Both Cd–In bond lengths are 3.09 Å. In is bonded in a linear geometry to one Cd and one Ga atom. The In–Ga bond length is 2.73 Å. Ga is bonded in a linear geometry to two equivalent In atoms.
(CaO5Br2)2Cd(OBr)2 crystallizes in the monoclinic C2/c space group. The structure is one-dimensional and consists of four Cd(OBr)2 clusters and two CaO5Br2 ribbons oriented in the (1, 1, 0) direction. In each Cd(OBr)2 cluster, Cd2+ is bonded in a linear geometry to two equivalent O2- atoms. Both Cd–O bond lengths are 2.13 Å. O2- is bonded in a water-like geometry to one Cd2+ and one Br3+ atom. The O–Br bond length is 1.83 Å. Br3+ is bonded in a single-bond geometry to one O2- atom. In each CaO5Br2 ribbon, Ca2+ is bonded to five O2- atoms to form distorted edge-sharing CaO5 square pyramids. There are a spread of Ca–O bond distances ranging from 2.23–2.53 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Ca2+ and one Br3+ atom. The O–Br bond length is 1.73 Å. In the second O2- site, O2- is bonded in a distorted linear geometry to one Ca2+ and one O2- atom. The O–O bond length is 1.24 Å. In the third O2- site, O2- is bonded in a single-bond geometry to one O2- atom. In the fourth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Ca2+ and one Br3+ atom. The O–Br bond length is 1.82 Å. In the fifth O2- site, O2- is bonded in a linear geometry to one Ca2+ and one Br3+ atom. The O–Br bond length is 1.72 Å. There are two inequivalent Br3+ sites. In the first Br3+ site, Br3+ is bonded in a water-like geometry to two O2- atoms. In the second Br3+ site, Br3+ is bonded in a single-bond geometry to one O2- atom.
Y2HgCd 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 four equivalent Hg and four equivalent Cd atoms. All Y–Hg bond lengths are 3.24 Å. All Y–Cd bond lengths are 3.24 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Y atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Y atoms.
Cd2P is Cuprite structured and crystallizes in the cubic Pn-3m space group. The structure is three-dimensional. Cd is bonded in a linear geometry to two equivalent P atoms. Both Cd–P bond lengths are 2.53 Å. P is bonded to four equivalent Cd atoms to form corner-sharing PCd4 tetrahedra.