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Hf2MoIn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2MoIn ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Mo and one In atom. The Hf–Mo bond length is 2.31 Å. The Hf–In bond length is 2.91 Å. Mo is bonded in a linear geometry to two equivalent Hf atoms. In is bonded in a linear geometry to two equivalent Hf atoms.
MgIrZn2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgIrZn2 ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to two equivalent Zn atoms. Both Mg–Zn bond lengths are 2.73 Å. Ir is bonded in a linear geometry to two equivalent Zn atoms. Both Ir–Zn bond lengths are 2.45 Å. Zn is bonded in a linear geometry to one Mg and one Ir atom.
LiSr2Al crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiSr2Al ribbons oriented in the (0, 1, 0) direction. Li is bonded in a linear geometry to two equivalent Sr atoms. Both Li–Sr bond lengths are 3.61 Å. Sr is bonded in a linear geometry to one Li and one Al atom. The Sr–Al bond length is 3.08 Å. Al is bonded in a linear geometry to two equivalent Sr atoms.
Mg2AuHg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Mg2AuHg ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to one Au and one Hg atom. The Mg–Au bond length is 2.60 Å. The Mg–Hg bond length is 2.85 Å. Au is bonded in a linear geometry to two equivalent Mg atoms. Hg is bonded in a linear geometry to two equivalent Mg atoms.
LiAu2Si crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiAu2Si ribbons oriented in the (1, 0, 0) direction. Li1+ is bonded in a linear geometry to two equivalent Au+1.50+ atoms. Both Li–Au bond lengths are 2.62 Å. Au+1.50+ is bonded in a linear geometry to one Li1+ and one Si4- atom. The Au–Si bond length is 2.32 Å. Si4- is bonded in a linear geometry to two equivalent Au+1.50+ atoms.
TaCr2Re crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TaCr2Re ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to two equivalent Cr atoms. Both Ta–Cr bond lengths are 2.26 Å. Cr is bonded in a linear geometry to one Ta and one Re atom. The Cr–Re bond length is 2.45 Å. Re is bonded in a linear geometry to two equivalent Cr atoms.
ZrAgCu2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ZrAgCu2 ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to two equivalent Cu atoms. Both Zr–Cu bond lengths are 2.55 Å. Ag is bonded in a linear geometry to two equivalent Cu atoms. Both Ag–Cu bond lengths are 2.50 Å. Cu is bonded in a linear geometry to one Zr and one Ag atom.
VCr2Al crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two VCr2Al ribbons oriented in the (0, 1, 0) direction. V is bonded in a linear geometry to two equivalent Cr atoms. Both V–Cr bond lengths are 2.81 Å. Cr is bonded in a linear geometry to one V and one Al atom. The Cr–Al bond length is 2.63 Å. Al is bonded in a linear geometry to two equivalent Cr atoms.
Sc2CuHg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2CuHg ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Cu and one Hg atom. The Sc–Cu bond length is 2.52 Å. The Sc–Hg bond length is 2.92 Å. Cu is bonded in a linear geometry to two equivalent Sc atoms. Hg is bonded in a linear geometry to two equivalent Sc atoms.
ScAu2Sn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ScAu2Sn ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to two equivalent Au atoms. Both Sc–Au bond lengths are 2.57 Å. Au is bonded in a linear geometry to one Sc and one Sn atom. The Au–Sn bond length is 2.70 Å. Sn is bonded in a linear geometry to two equivalent Au atoms.
Ba2PdAu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ba2PdAu ribbons oriented in the (1, 0, 0) direction. Ba is bonded in a linear geometry to one Pd and one Au atom. The Ba–Pd bond length is 2.86 Å. The Ba–Au bond length is 3.21 Å. Pd is bonded in a linear geometry to two equivalent Ba atoms. Au is bonded in a linear geometry to two equivalent Ba atoms.
Li2GaBi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Li2GaBi ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to one Ga and one Bi atom. The Li–Ga bond length is 2.79 Å. The Li–Bi bond length is 2.82 Å. Ga is bonded in a linear geometry to two equivalent Li atoms. Bi is bonded in a linear geometry to two equivalent Li atoms.
Zr2RhPt crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Zr2RhPt ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to one Rh and one Pt atom. The Zr–Rh bond length is 2.36 Å. The Zr–Pt bond length is 2.51 Å. Rh is bonded in a linear geometry to two equivalent Zr atoms. Pt is bonded in a linear geometry to two equivalent Zr atoms.
HgIn2Sn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two HgIn2Sn ribbons oriented in the (1, 0, 0) direction. Hg is bonded in a linear geometry to two equivalent In atoms. Both Hg–In bond lengths are 3.02 Å. In is bonded in a linear geometry to one Hg and one Sn atom. The In–Sn bond length is 2.78 Å. Sn is bonded in a linear geometry to two equivalent In atoms.
MoTc2Ge crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MoTc2Ge ribbons oriented in the (1, 0, 0) direction. Mo2+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Mo–Tc bond lengths are 2.22 Å. Tc3- is bonded in a linear geometry to one Mo2+ and one Ge4+ atom. The Tc–Ge bond length is 2.38 Å. Ge4+ is bonded in a linear geometry to two equivalent Tc3- atoms.
Hf2MnFe crystallizes in the tetragonal I4/mmm space group. The structure is one-dimensional and consists of two Hf2MnFe ribbons oriented in the (0, 0, 1) direction. Hf is bonded in a linear geometry to one Mn and one Fe atom. The Hf–Mn bond length is 2.31 Å. The Hf–Fe bond length is 2.15 Å. Mn is bonded in a linear geometry to two equivalent Hf atoms. Fe is bonded in a linear geometry to two equivalent Hf atoms.
LiScRh2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiScRh2 ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Rh atoms. Both Li–Rh bond lengths are 2.55 Å. Sc is bonded in a linear geometry to two equivalent Rh atoms. Both Sc–Rh bond lengths are 2.19 Å. Rh is bonded in a linear geometry to one Li and one Sc atom.
Y2ZnPb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2ZnPb ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to one Zn and one Pb atom. The Y–Zn bond length is 3.18 Å. The Y–Pb bond length is 2.84 Å. Zn is bonded in a linear geometry to two equivalent Y atoms. Pb is bonded in a linear geometry to two equivalent Y atoms.