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Nb2ReTc crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Nb2ReTc ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to one Re and one Tc atom. The Nb–Re bond length is 2.27 Å. The Nb–Tc bond length is 2.22 Å. Re is bonded in a linear geometry to two equivalent Nb atoms. Tc is bonded in a linear geometry to two equivalent Nb atoms.
Zr2TcFe is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zr is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Fe atoms. All Zr–Tc bond lengths are 2.81 Å. All Zr–Fe bond lengths are 2.81 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Zr atoms. Fe is bonded in a body-centered cubic geometry to eight equivalent Zr atoms.
TcMn2Co crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TcMn2Co ribbons oriented in the (1, 0, 0) direction. Tc is bonded in a linear geometry to two equivalent Mn atoms. Both Tc–Mn bond lengths are 2.44 Å. Mn is bonded in a linear geometry to one Tc and one Co atom. The Mn–Co bond length is 2.29 Å. Co is bonded in a linear geometry to two equivalent Mn atoms.
LiTcGa2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiTcGa2 ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Ga atoms. Both Li–Ga bond lengths are 2.66 Å. Tc is bonded in a linear geometry to two equivalent Ga atoms. Both Tc–Ga bond lengths are 2.46 Å. Ga is bonded in a linear geometry to one Li and one Tc atom.
Nb2TcCo crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Nb2TcCo ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to one Tc and one Co atom. The Nb–Tc bond length is 2.20 Å. The Nb–Co bond length is 2.15 Å. Tc is bonded in a linear geometry to two equivalent Nb atoms. Co is bonded in a linear geometry to two equivalent Nb atoms.
Zr2TcZn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Zr2TcZn ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to one Tc and one Zn atom. The Zr–Tc bond length is 2.25 Å. The Zr–Zn bond length is 2.97 Å. Tc is bonded in a linear geometry to two equivalent Zr atoms. Zn is bonded in a linear geometry to two equivalent Zr atoms.
Ti2TcGa crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ti2TcGa ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to one Tc and one Ga atom. The Ti–Tc bond length is 2.11 Å. The Ti–Ga bond length is 2.69 Å. Tc is bonded in a linear geometry to two equivalent Ti atoms. Ga is bonded in a linear geometry to two equivalent Ti atoms.
V2TcMn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two V2TcMn ribbons oriented in the (0, 1, 0) direction. V is bonded in a linear geometry to one Tc and one Mn atom. The V–Tc bond length is 2.13 Å. The V–Mn bond length is 2.91 Å. Tc is bonded in a linear geometry to two equivalent V atoms. Mn is bonded in a linear geometry to two equivalent V atoms.
Ta2TcOs is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ta is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Os atoms. All Ta–Tc bond lengths are 2.76 Å. All Ta–Os bond lengths are 2.76 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Ta atoms. Os is bonded in a body-centered cubic geometry to eight equivalent Ta atoms.
TcCoAl2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TcCoAl2 ribbons oriented in the (1, 0, 0) direction. Tc is bonded in a linear geometry to two equivalent Al atoms. Both Tc–Al bond lengths are 2.45 Å. Co is bonded in a linear geometry to two equivalent Al atoms. Both Co–Al bond lengths are 2.41 Å. Al is bonded in a linear geometry to one Tc and one Co atom.
LiY2Tc crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiY2Tc 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 3.32 Å. Y is bonded in a linear geometry to one Li and one Tc atom. The Y–Tc bond length is 2.27 Å. Tc is bonded in a linear geometry to two equivalent Y atoms.
Hf2TcNi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2TcNi ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Tc and one Ni atom. The Hf–Tc bond length is 2.26 Å. The Hf–Ni bond length is 2.41 Å. Tc is bonded in a linear geometry to two equivalent Hf atoms. Ni is bonded in a linear geometry to two equivalent Hf atoms.
TcAuAl2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TcAuAl2 ribbons oriented in the (1, 0, 0) direction. Tc is bonded in a linear geometry to two equivalent Al atoms. Both Tc–Al bond lengths are 2.44 Å. Au is bonded in a linear geometry to two equivalent Al atoms. Both Au–Al bond lengths are 2.48 Å. Al is bonded in a linear geometry to one Tc and one Au atom.
LiTh2Tc 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 Th atoms. All Li–Th bond lengths are 3.13 Å. Th is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Tc atoms. All Th–Tc bond lengths are 3.13 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Th atoms.
Hf2TcPd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2TcPd ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Tc and one Pd atom. The Hf–Tc bond length is 2.26 Å. The Hf–Pd bond length is 2.55 Å. Tc is bonded in a linear geometry to two equivalent Hf atoms. Pd is bonded in a linear geometry to two equivalent Hf atoms.
ScTcAl2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ScTcAl2 ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to two equivalent Al atoms. Both Sc–Al bond lengths are 2.84 Å. Tc is bonded in a linear geometry to two equivalent Al atoms. Both Tc–Al bond lengths are 2.45 Å. Al is bonded in a linear geometry to one Sc and one Tc atom.
Zr2TcAl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Zr2TcAl ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to one Tc and one Al atom. The Zr–Tc bond length is 2.25 Å. The Zr–Al bond length is 2.83 Å. Tc is bonded in a linear geometry to two equivalent Zr atoms. Al is bonded in a linear geometry to two equivalent Zr atoms.
TcRu crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Tc3- is bonded to six equivalent Tc3- and six equivalent Ru3+ atoms to form a mixture of distorted edge, corner, and face-sharing TcTc6Ru6 cuboctahedra. All Tc–Tc bond lengths are 2.75 Å. All Tc–Ru bond lengths are 2.69 Å. Ru3+ is bonded in a 6-coordinate geometry to six equivalent Tc3- atoms.