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Zr2RePt crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Zr2RePt ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to one Re and one Pt atom. The Zr–Re bond length is 2.35 Å. The Zr–Pt bond length is 2.54 Å. Re is bonded in a linear geometry to two equivalent Zr atoms. Pt is bonded in a linear geometry to two equivalent Zr atoms.
NbRe crystallizes in the orthorhombic Cmmm space group. The structure is two-dimensional and consists of two NbRe sheets oriented in the (0, 1, 0) direction. Nb is bonded in a 8-coordinate geometry to four equivalent Re atoms. All Nb–Re bond lengths are 2.78 Å. Re is bonded in a 8-coordinate geometry to four equivalent Nb atoms.
Ta2NbRe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ta2NbRe ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to one Nb and one Re atom. The Ta–Nb bond length is 2.37 Å. The Ta–Re bond length is 2.32 Å. Nb is bonded in a linear geometry to two equivalent Ta atoms. Re is bonded in a linear geometry to two equivalent Ta atoms.
K3Re is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded to four equivalent K and four equivalent Re atoms to form a mixture of distorted edge, face, and corner-sharing KK4Re4 tetrahedra. All K–K bond lengths are 3.82 Å. All K–Re bond lengths are 3.82 Å. In the second K site, K is bonded in a body-centered cubic geometry to eight equivalent K atoms. Re is bonded in a body-centered cubic geometry to eight equivalent K atoms.
Zr2ReCu 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 Re and four equivalent Cu atoms. All Zr–Re bond lengths are 2.86 Å. All Zr–Cu bond lengths are 2.86 Å. Re is bonded in a body-centered cubic geometry to eight equivalent Zr atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Zr atoms.
Ti2ReFe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ti2ReFe ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to one Re and one Fe atom. The Ti–Re bond length is 2.28 Å. The Ti–Fe bond length is 2.32 Å. Re is bonded in a linear geometry to two equivalent Ti atoms. Fe is bonded in a linear geometry to two equivalent Ti atoms.
Hf2ReMn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2ReMn ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Re and one Mn atom. The Hf–Re bond length is 2.32 Å. The Hf–Mn bond length is 2.60 Å. Re is bonded in a linear geometry to two equivalent Hf atoms. Mn is bonded in a linear geometry to two equivalent Hf atoms.
Hf2RePd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Pd atoms. All Hf–Re bond lengths are 2.86 Å. All Hf–Pd bond lengths are 2.86 Å. Re is bonded in a body-centered cubic geometry to eight equivalent Hf atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.
TiV2Re crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TiV2Re ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to two equivalent V atoms. Both Ti–V bond lengths are 2.69 Å. V is bonded in a linear geometry to one Ti and one Re atom. The V–Re bond length is 2.23 Å. Re is bonded in a linear geometry to two equivalent V atoms.
Nb2MoRe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Nb2MoRe ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to one Mo and one Re atom. The Nb–Mo bond length is 2.29 Å. The Nb–Re bond length is 2.31 Å. Mo is bonded in a linear geometry to two equivalent Nb atoms. Re is bonded in a linear geometry to two equivalent Nb atoms.
Ta2CrRe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ta2CrRe ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to one Cr and one Re atom. The Ta–Cr bond length is 2.64 Å. The Ta–Re bond length is 2.30 Å. Cr is bonded in a linear geometry to two equivalent Ta atoms. Re is bonded in a linear geometry to two equivalent Ta atoms.
VW2Re crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two VW2Re ribbons oriented in the (1, 0, 0) direction. V is bonded in a linear geometry to two equivalent W atoms. Both V–W bond lengths are 2.58 Å. W is bonded in a linear geometry to one V and one Re atom. The W–Re bond length is 2.32 Å. Re is bonded in a linear geometry to two equivalent W atoms.
Hf2ReRu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2ReRu ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Re and one Ru atom. The Hf–Re bond length is 2.53 Å. The Hf–Ru bond length is 2.30 Å. Re is bonded in a linear geometry to two equivalent Hf atoms. Ru is bonded in a linear geometry to two equivalent Hf atoms.
V2ReRh crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two V2ReRh ribbons oriented in the (1, 0, 0) direction. V is bonded in a linear geometry to one Re and one Rh atom. The V–Re bond length is 2.26 Å. The V–Rh bond length is 2.26 Å. Re is bonded in a linear geometry to two equivalent V atoms. Rh is bonded in a linear geometry to two equivalent V atoms.
Ta2ReCo crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ta2ReCo ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to one Re and one Co atom. The Ta–Re bond length is 2.31 Å. The Ta–Co bond length is 2.23 Å. Re is bonded in a linear geometry to two equivalent Ta atoms. Co is bonded in a linear geometry to two equivalent Ta atoms.
Nb2RePd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Nb2RePd ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to one Re and one Pd atom. The Nb–Re bond length is 2.30 Å. The Nb–Pd bond length is 2.51 Å. Re is bonded in a linear geometry to two equivalent Nb atoms. Pd is bonded in a linear geometry to two equivalent Nb atoms.
Rb3Re is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded in a distorted square co-planar geometry to four equivalent Re atoms. All Rb–Re bond lengths are 4.29 Å. Re is bonded to twelve equivalent Rb atoms to form a mixture of corner and face-sharing ReRb12 cuboctahedra.
Th3Re is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Th is bonded to eight equivalent Th and four equivalent Re atoms to form distorted ThTh8Re4 cuboctahedra that share corners with four equivalent ReTh12 cuboctahedra, corners with fourteen equivalent ThTh8Re4 cuboctahedra, edges with six equivalent ReTh12 cuboctahedra, edges with twelve equivalent ThTh8Re4 cuboctahedra, faces with four equivalent ReTh12 cuboctahedra, and faces with sixteen equivalent ThTh8Re4 cuboctahedra. There are a spread of Th–Th bond distances ranging from 3.10–3.58 Å. There are two shorter (3.30 Å) and two longer (3.35 Å) Th–Re bond lengths. Re is bonded to twelve equivalent Th atoms to form ReTh12 cuboctahedra that share corners with six equivalent ReTh12 cuboctahedra, corners with twelve equivalent ThTh8Re4 cuboctahedra, edges with eighteen equivalent ThTh8Re4 cuboctahedra, faces with eight equivalent ReTh12 cuboctahedra, and faces with twelve equivalent ThTh8Re4 cuboctahedra.