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Sc2NiTl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2NiTl ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Ni and one Tl atom. The Sc–Ni bond length is 2.22 Å. The Sc–Tl bond length is 2.93 Å. Ni is bonded in a linear geometry to two equivalent Sc atoms. Tl is bonded in a linear geometry to two equivalent Sc atoms.
Sc2CuTl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2CuTl ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Cu and one Tl atom. The Sc–Cu bond length is 2.54 Å. The Sc–Tl bond length is 2.92 Å. Cu is bonded in a linear geometry to two equivalent Sc atoms. Tl is bonded in a linear geometry to two equivalent Sc atoms.
Li2RhTl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Li2RhTl ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to one Rh and one Tl atom. The Li–Rh bond length is 2.44 Å. The Li–Tl bond length is 2.93 Å. Rh is bonded in a linear geometry to two equivalent Li atoms. Tl is bonded in a linear geometry to two equivalent Li atoms.
Pd2AgTl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Pd2AgTl ribbons oriented in the (1, 0, 0) direction. Pd is bonded in a linear geometry to one Ag and one Tl atom. The Pd–Ag bond length is 2.66 Å. The Pd–Tl bond length is 2.58 Å. Ag is bonded in a linear geometry to two equivalent Pd atoms. Tl is bonded in a linear geometry to two equivalent Pd atoms.
Li2CaTl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Li2CaTl ribbons oriented in the (0, 1, 0) direction. Li is bonded in a distorted linear geometry to one Ca and one Tl atom. The Li–Ca bond length is 3.46 Å. The Li–Tl bond length is 2.89 Å. Ca is bonded in a linear geometry to two equivalent Li atoms. Tl is bonded in a linear geometry to two equivalent Li atoms.
Sr2ZnTl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sr2ZnTl ribbons oriented in the (1, 0, 0) direction. Sr is bonded in a linear geometry to one Zn and one Tl atom. The Sr–Zn bond length is 3.46 Å. The Sr–Tl bond length is 3.21 Å. Zn is bonded in a linear geometry to two equivalent Sr atoms. Tl is bonded in a linear geometry to two equivalent Sr atoms.
Nd2TlIn 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 Tl and four equivalent In atoms. All Nd–Tl bond lengths are 3.38 Å. All Nd–In bond lengths are 3.38 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Nd atoms. In is bonded in a body-centered cubic geometry to eight equivalent Nd atoms.
Lu2ZnTl 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 four equivalent Zn and four equivalent Tl atoms. All Lu–Zn bond lengths are 3.13 Å. All Lu–Tl bond lengths are 3.13 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.
Y2TlIn 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 Tl and four equivalent In atoms. All Y–Tl bond lengths are 3.28 Å. All Y–In bond lengths are 3.28 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Y atoms. In is bonded in a body-centered cubic geometry to eight equivalent Y atoms.
Tl3Sb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tl1+ is bonded to eight equivalent Tl1+ and four equivalent Sb3- atoms to form distorted TlTl8Sb4 cuboctahedra that share corners with twelve equivalent TlTl8Sb4 cuboctahedra, edges with eight equivalent SbTl12 cuboctahedra, edges with sixteen equivalent TlTl8Sb4 cuboctahedra, faces with four equivalent SbTl12 cuboctahedra, and faces with fourteen equivalent TlTl8Sb4 cuboctahedra. All Tl–Tl bond lengths are 3.53 Å. All Tl–Sb bond lengths are 3.53 Å. Sb3- is bonded to twelve equivalent Tl1+ atoms to form SbTl12 cuboctahedra that share corners with twelve equivalent SbTl12 cuboctahedra, edges with twenty-four equivalent TlTl8Sb4 cuboctahedra, faces with six equivalent SbTl12 cuboctahedra, and faces with twelve equivalent TlTl8Sb4 cuboctahedra.
La2AgTl 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 Ag and four equivalent Tl atoms. All La–Ag bond lengths are 3.40 Å. All La–Tl bond lengths are 3.40 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent La atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent La atoms.
Mg3Tl is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mg is bonded to eight equivalent Mg and four equivalent Tl atoms to form MgMg8Tl4 cuboctahedra that share corners with twelve equivalent MgMg8Tl4 cuboctahedra, edges with eight equivalent TlMg12 cuboctahedra, edges with sixteen equivalent MgMg8Tl4 cuboctahedra, faces with four equivalent TlMg12 cuboctahedra, and faces with fourteen equivalent MgMg8Tl4 cuboctahedra. All Mg–Mg bond lengths are 3.20 Å. All Mg–Tl bond lengths are 3.20 Å. Tl is bonded to twelve equivalent Mg atoms to form TlMg12 cuboctahedra that share corners with twelve equivalent TlMg12 cuboctahedra, edges with twenty-four equivalent MgMg8Tl4 cuboctahedra, faces with six equivalent TlMg12 cuboctahedra, and faces with twelve equivalent MgMg8Tl4 cuboctahedra.
Yb2TlIn 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 In atoms. All Yb–Tl bond lengths are 3.35 Å. All Yb–In bond lengths are 3.35 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. In is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.
Ba2MgTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ba is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Tl atoms. All Ba–Mg bond lengths are 3.74 Å. All Ba–Tl bond lengths are 3.74 Å. Mg is bonded in a body-centered cubic geometry to eight equivalent Ba atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Ba atoms.
Sc2TiTl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2TiTl ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Ti and one Tl atom. The Sc–Ti bond length is 2.36 Å. The Sc–Tl bond length is 2.98 Å. Ti is bonded in a linear geometry to two equivalent Sc atoms. Tl is bonded in a linear geometry to two equivalent Sc atoms.
CoTl(NCl)6 is Halite, Rock Salt structured and crystallizes in the cubic Pa-3 space group. The structure is zero-dimensional and consists of four cobalt molecules and four Tl(NCl)6 clusters. In each Tl(NCl)6 cluster, Tl1+ is bonded in an octahedral geometry to six equivalent Cl1- atoms. All Tl–Cl bond lengths are 3.81 Å. N+0.33+ is bonded in a single-bond geometry to one Cl1- atom. The N–Cl bond length is 1.66 Å. Cl1- is bonded in a distorted single-bond geometry to one Tl1+ and one N+0.33+ atom.
MgTlO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mg is bonded to six equivalent O atoms to form MgO6 octahedra that share corners with six equivalent MgO6 octahedra and faces with eight equivalent TlO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Mg–O bond lengths are 1.98 Å. Tl is bonded to twelve equivalent O atoms to form TlO12 cuboctahedra that share corners with twelve equivalent TlO12 cuboctahedra, faces with six equivalent TlO12 cuboctahedra, and faces with eight equivalent MgO6 octahedra. All Tl–O bond lengths are 2.81 Å. O is bonded in a linear geometry to two equivalent Mg and four equivalent Tl atoms.
Sc2PdTl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2PdTl ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Pd and one Tl atom. The Sc–Pd bond length is 2.38 Å. The Sc–Tl bond length is 2.81 Å. Pd is bonded in a linear geometry to two equivalent Sc atoms. Tl is bonded in a linear geometry to two equivalent Sc atoms.