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Y2TlAl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2TlAl ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to one Tl and one Al atom. The Y–Tl bond length is 3.01 Å. The Y–Al bond length is 2.90 Å. Tl is bonded in a linear geometry to two equivalent Y atoms. Al is bonded in a linear geometry to two equivalent Y atoms.
Sr2ZnTl 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 Zn and four equivalent Tl atoms. All Sr–Zn bond lengths are 3.49 Å. All Sr–Tl bond lengths are 3.49 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Sr atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Sr atoms.
BaTlO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ba is bonded to twelve equivalent O atoms to form BaO12 cuboctahedra that share corners with twelve equivalent BaO12 cuboctahedra, faces with six equivalent BaO12 cuboctahedra, and faces with eight equivalent TlO6 octahedra. All Ba–O bond lengths are 3.08 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 BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Tl–O bond lengths are 2.18 Å. O is bonded in a distorted linear geometry to four equivalent Ba and two equivalent Tl atoms.
Dy2ZnTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to four equivalent Zn and four equivalent Tl atoms. All Dy–Zn bond lengths are 3.20 Å. All Dy–Tl bond lengths are 3.20 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.
CeTl is Tetraauricupride structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ce is bonded to eight equivalent Tl atoms to form a mixture of distorted corner, edge, and face-sharing CeTl8 cuboctahedra. All Ce–Tl bond lengths are 3.41 Å. Tl is bonded to eight equivalent Ce atoms to form a mixture of distorted corner, edge, and face-sharing TlCe8 cuboctahedra.
MgPd2Tl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgPd2Tl ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to two equivalent Pd atoms. Both Mg–Pd bond lengths are 2.49 Å. Pd is bonded in a linear geometry to one Mg and one Tl atom. The Pd–Tl bond length is 2.61 Å. Tl is bonded in a linear geometry to two equivalent Pd atoms.
Ca2TlIn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ca2TlIn ribbons oriented in the (1, 0, 0) direction. Ca is bonded in a linear geometry to one Tl and one In atom. The Ca–Tl bond length is 3.19 Å. The Ca–In bond length is 3.17 Å. Tl is bonded in a linear geometry to two equivalent Ca atoms. In is bonded in a linear geometry to two equivalent Ca atoms.
Cd2TlBi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Cd2TlBi ribbons oriented in the (1, 0, 0) direction. Cd is bonded in a linear geometry to one Tl and one Bi atom. The Cd–Tl bond length is 3.08 Å. The Cd–Bi bond length is 2.86 Å. Tl is bonded in a linear geometry to two equivalent Cd atoms. Bi is bonded in a linear geometry to two equivalent Cd atoms.
Sr2TlIn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sr2TlIn ribbons oriented in the (1, 0, 0) direction. Sr is bonded in a linear geometry to one Tl and one In atom. The Sr–Tl bond length is 3.28 Å. The Sr–In bond length is 3.25 Å. Tl is bonded in a linear geometry to two equivalent Sr atoms. In is bonded in a linear geometry to two equivalent Sr atoms.
Ca2TlIn is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to four equivalent Tl and four equivalent In atoms. All Ca–Tl bond lengths are 3.36 Å. All Ca–In bond lengths are 3.35 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Ca atoms. In is bonded in a body-centered cubic geometry to eight equivalent Ca atoms.
V3Tl5O10 crystallizes in the tetragonal P4_12_12 space group. The structure is three-dimensional. there are two inequivalent V5+ sites. In the first V5+ site, V5+ is bonded to four O2- atoms to form VO4 tetrahedra that share corners with three equivalent TlO6 octahedra and a cornercorner with one VO4 tetrahedra. The corner-sharing octahedra tilt angles range from 5–49°. There are a spread of V–O bond distances ranging from 1.71–1.87 Å. In the second V5+ site, V5+ is bonded to four O2- atoms to form corner-sharing VO4 tetrahedra. There is two shorter (1.69 Å) and two longer (1.81 Å) V–O bond length. There are three inequivalent Tl1+ sites. In the first Tl1+ site, Tl1+ is bonded in a 7-coordinate geometry to nine O2- atoms. There are a spread of Tl–O bond distances ranging from 2.78–3.56 Å. In the second Tl1+ site, Tl1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Tl–O bond distances ranging from 2.68–3.26 Å. In the third Tl1+ site, Tl1+ is bonded to six O2- atoms to form TlO6 octahedra that share corners with six equivalent VO4 tetrahedra. There are a spread of Tl–O bond distances ranging from 2.82–2.93 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one V5+ and three Tl1+ atoms. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one V5+ and four Tl1+ atoms. In the third O2- site, O2- is bonded in a distorted single-bond geometry to one V5+ and three Tl1+ atoms. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to one V5+ and five Tl1+ atoms. In the fifth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two V5+ and three Tl1+ atoms.
Sr2HgTl 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 Hg and four equivalent Tl atoms. All Sr–Hg bond lengths are 3.52 Å. All Sr–Tl bond lengths are 3.52 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Sr atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Sr atoms.
HfAu2Tl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two HfAu2Tl 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 2.64 Å. Au is bonded in a linear geometry to one Hf and one Tl atom. The Au–Tl bond length is 2.91 Å. Tl is bonded in a linear geometry to two equivalent Au atoms.
SrTl3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sr is bonded to twelve equivalent Tl atoms to form a mixture of face and corner-sharing SrTl12 cuboctahedra. All Sr–Tl bond lengths are 3.55 Å. Tl is bonded in a distorted square co-planar geometry to four equivalent Sr atoms.
Ba2AuTl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ba2AuTl ribbons oriented in the (1, 0, 0) direction. Ba is bonded in a linear geometry to one Au and one Tl atom. The Ba–Au bond length is 3.09 Å. The Ba–Tl bond length is 3.35 Å. Au is bonded in a linear geometry to two equivalent Ba atoms. Tl is bonded in a linear geometry to two equivalent Ba atoms.
KTl2O4TlO2 crystallizes in the orthorhombic Cmmm space group. The structure is two-dimensional and consists of two thallium molecules; four water molecules; and one KTl2O4 sheet oriented in the (0, 0, 1) direction. In the KTl2O4 sheet, K is bonded in a distorted rectangular see-saw-like geometry to four equivalent O atoms. All K–O bond lengths are 2.67 Å. Tl is bonded in a linear geometry to two equivalent O atoms. Both Tl–O bond lengths are 1.92 Å. O is bonded in a linear geometry to one K and one Tl atom.
Lu2TlIn 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 Tl and four equivalent In atoms. All Lu–Tl bond lengths are 3.23 Å. All Lu–In bond lengths are 3.23 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. In is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.
Y2CuTl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2CuTl ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to one Cu and one Tl atom. The Y–Cu bond length is 2.80 Å. The Y–Tl bond length is 3.03 Å. Cu is bonded in a linear geometry to two equivalent Y atoms. Tl is bonded in a linear geometry to two equivalent Y atoms.