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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.
Sr2TlIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sr is bonded in a body-centered cubic geometry to four equivalent Tl and four equivalent In atoms. All Sr–Tl bond lengths are 3.57 Å. All Sr–In bond lengths are 3.57 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Sr atoms. In is bonded in a body-centered cubic geometry to eight equivalent Sr atoms.
CsTlO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cs is bonded to twelve equivalent O atoms to form CsO12 cuboctahedra that share corners with twelve equivalent CsO12 cuboctahedra, faces with six equivalent CsO12 cuboctahedra, and faces with eight equivalent TlO6 octahedra. All Cs–O bond lengths are 3.21 Å. Tl is bonded to six equivalent O atoms to form TlO6 octahedra that share corners with six equivalent TlO6 octahedra and faces with eight equivalent CsO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Tl–O bond lengths are 2.27 Å. O is bonded to four equivalent Cs and two equivalent Tl atoms to form a mixture of distorted edge, face, and corner-sharing OCs4Tl2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.
CeTl is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ce is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Ce–Tl bond lengths are 3.37 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Ce atoms.
NaTl2O4TlO2 crystallizes in the orthorhombic Cmmm space group. The structure is two-dimensional and consists of two thallium molecules; four water molecules; and one NaTl2O4 sheet oriented in the (0, 0, 1) direction. In the NaTl2O4 sheet, Na is bonded in a square co-planar geometry to four equivalent O atoms. All Na–O bond lengths are 2.29 Å. Tl is bonded in a linear geometry to two equivalent O atoms. Both Tl–O bond lengths are 1.91 Å. O is bonded in a linear geometry to one Na and one Tl atom.
ScCu2Tl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ScCu2Tl ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to two equivalent Cu atoms. Both Sc–Cu bond lengths are 2.64 Å. Cu is bonded in a linear geometry to one Sc and one Tl atom. The Cu–Tl bond length is 2.74 Å. Tl is bonded in a linear geometry to two equivalent Cu atoms.
Tl2HgSiSe4 crystallizes in the tetragonal I-42m space group. The structure is three-dimensional. Hg2+ is bonded in a 4-coordinate geometry to four equivalent Se2- atoms. All Hg–Se bond lengths are 2.75 Å. Tl1+ is bonded in a 10-coordinate geometry to two equivalent Tl1+ and eight equivalent Se2- atoms. Both Tl–Tl bond lengths are 3.43 Å. There are four shorter (3.38 Å) and four longer (3.69 Å) Tl–Se bond lengths. Si4+ is bonded in a tetrahedral geometry to four equivalent Se2- atoms. All Si–Se bond lengths are 2.32 Å. Se2- is bonded in a 2-coordinate geometry to one Hg2+, four equivalent Tl1+, and one Si4+ atom.
Na2TlPb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Na2TlPb ribbons oriented in the (1, 0, 0) direction. Na is bonded in a linear geometry to one Tl and one Pb atom. The Na–Tl bond length is 3.23 Å. The Na–Pb bond length is 3.13 Å. Tl is bonded in a linear geometry to two equivalent Na atoms. Pb is bonded in a linear geometry to two equivalent Na atoms.
HgTlO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one mercury molecule and one TlO3 framework. In the TlO3 framework, Tl is bonded to six equivalent O atoms to form corner-sharing TlO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Tl–O bond lengths are 2.13 Å. O is bonded in a linear geometry to two equivalent Tl atoms.
EuHg2Tl 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 eight equivalent Hg atoms. All Eu–Hg bond lengths are 3.29 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Eu and four equivalent Tl atoms. All Hg–Tl bond lengths are 3.29 Å. Tl is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.
FeTlO2 is Cuprite-derived structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Fe3+ is bonded to four O2- atoms to form corner-sharing FeO4 tetrahedra. All Fe–O bond lengths are 1.87 Å. Tl1+ is bonded in a 12-coordinate geometry to four equivalent Tl1+ and twelve O2- atoms. There are one shorter (3.65 Å) and three longer (3.76 Å) Tl–Tl bond lengths. There are a spread of Tl–O bond distances ranging from 3.55–3.63 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a linear geometry to two equivalent Fe3+ and six equivalent Tl1+ atoms. In the second O2- site, O2- is bonded in a linear geometry to two equivalent Fe3+ and six equivalent Tl1+ atoms.
LiEu2Tl 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 Eu atoms. All Li–Eu bond lengths are 3.44 Å. Eu is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Tl atoms. All Eu–Tl bond lengths are 3.44 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Eu atoms.
Sc2FeTl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2FeTl ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Fe and one Tl atom. The Sc–Fe bond length is 2.06 Å. The Sc–Tl bond length is 3.00 Å. Fe is bonded in a linear geometry to two equivalent Sc atoms. Tl is bonded in a linear geometry to two equivalent Sc atoms.
Pr2HgTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Tl atoms. All Pr–Hg bond lengths are 3.39 Å. All Pr–Tl bond lengths are 3.39 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Pr atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Pr atoms.
Yb2ZnTl 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 Zn and four equivalent Tl atoms. All Yb–Zn bond lengths are 3.23 Å. All Yb–Tl bond lengths are 3.23 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.
TlPb crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Tl is bonded in a 12-coordinate geometry to six equivalent Pb atoms. All Tl–Pb bond lengths are 3.55 Å. Pb is bonded to six equivalent Tl atoms to form a mixture of distorted edge and corner-sharing PbTl6 cuboctahedra.
LuTl is Tetraauricupride structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Lu is bonded in a distorted body-centered cubic geometry to eight equivalent Tl atoms. All Lu–Tl bond lengths are 3.26 Å. Tl is bonded in a distorted body-centered cubic geometry to eight equivalent Lu atoms.
Yb2TlGa 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 Tl and four equivalent Ga atoms. All Yb–Tl bond lengths are 3.25 Å. All Yb–Ga bond lengths are 3.25 Å. Tl 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.