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Mg2PtNi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Mg2PtNi ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to one Pt and one Ni atom. The Mg–Pt bond length is 2.40 Å. The Mg–Ni bond length is 2.42 Å. Pt is bonded in a linear geometry to two equivalent Mg atoms. Ni is bonded in a linear geometry to two equivalent Mg atoms.
Mg2AgIn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Mg2AgIn ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to one Ag and one In atom. The Mg–Ag bond length is 2.64 Å. The Mg–In bond length is 2.91 Å. Ag is bonded in a linear geometry to two equivalent Mg atoms. In is bonded in a linear geometry to two equivalent Mg atoms.
LiZrCu2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiZrCu2 ribbons oriented in the (0, 1, 0) direction. Li is bonded in a linear geometry to two equivalent Cu atoms. Both Li–Cu bond lengths are 2.53 Å. Zr is bonded in a linear geometry to two equivalent Cu atoms. Both Zr–Cu bond lengths are 2.59 Å. Cu is bonded in a linear geometry to one Li and one Zr atom.
NaAg2Pb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NaAg2Pb ribbons oriented in the (1, 0, 0) direction. Na is bonded in a linear geometry to two equivalent Ag atoms. Both Na–Ag bond lengths are 2.91 Å. Ag is bonded in a linear geometry to one Na and one Pb atom. The Ag–Pb bond length is 2.83 Å. Pb is bonded in a linear geometry to two equivalent Ag atoms.
Ta2VMn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ta2VMn ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to one V and one Mn atom. The Ta–V bond length is 2.33 Å. The Ta–Mn bond length is 2.15 Å. V is bonded in a linear geometry to two equivalent Ta atoms. Mn is bonded in a linear geometry to two equivalent Ta atoms.
CrOs2Si crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two CrOs2Si ribbons oriented in the (1, 0, 0) direction. Cr3+ is bonded in a linear geometry to two equivalent Os+0.50+ atoms. Both Cr–Os bond lengths are 2.21 Å. Os+0.50+ is bonded in a linear geometry to one Cr3+ and one Si4- atom. The Os–Si bond length is 2.26 Å. Si4- is bonded in a linear geometry to two equivalent Os+0.50+ atoms.
LiAgZn2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiAgZn2 ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Zn atoms. Both Li–Zn bond lengths are 2.63 Å. Ag is bonded in a linear geometry to two equivalent Zn atoms. Both Ag–Zn bond lengths are 2.60 Å. Zn is bonded in a linear geometry to one Li and one Ag atom.
Rh2ZnSn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Rh2ZnSn ribbons oriented in the (1, 0, 0) direction. Rh is bonded in a linear geometry to one Zn and one Sn atom. The Rh–Zn bond length is 2.51 Å. The Rh–Sn bond length is 2.46 Å. Zn is bonded in a linear geometry to two equivalent Rh atoms. Sn is bonded in a linear geometry to two equivalent Rh atoms.
NaRh2Sn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NaRh2Sn ribbons oriented in the (1, 0, 0) direction. Na is bonded in a linear geometry to two equivalent Rh atoms. Both Na–Rh bond lengths are 2.86 Å. Rh is bonded in a linear geometry to one Na and one Sn atom. The Rh–Sn bond length is 2.42 Å. Sn is bonded in a linear geometry to two equivalent Rh atoms.
Cu2ZnAl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Cu2ZnAl ribbons oriented in the (1, 0, 0) direction. Cu is bonded in a linear geometry to one Zn and one Al atom. The Cu–Zn bond length is 2.42 Å. The Cu–Al bond length is 2.35 Å. Zn is bonded in a linear geometry to two equivalent Cu atoms. Al is bonded in a linear geometry to two equivalent Cu atoms.
SrHg2Bi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two SrHg2Bi ribbons oriented in the (1, 0, 0) direction. Sr is bonded in a linear geometry to two equivalent Hg atoms. Both Sr–Hg bond lengths are 3.17 Å. Hg is bonded in a distorted linear geometry to one Sr and one Bi atom. The Hg–Bi bond length is 2.88 Å. Bi is bonded in a linear geometry to two equivalent Hg atoms.
Sc2PdNi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2PdNi ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Pd and one Ni atom. The Sc–Pd bond length is 2.47 Å. The Sc–Ni bond length is 2.26 Å. Pd is bonded in a linear geometry to two equivalent Sc atoms. Ni is bonded in a linear geometry to two equivalent Sc atoms.
Mg2IrPd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Mg2IrPd ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to one Ir and one Pd atom. The Mg–Ir bond length is 2.51 Å. The Mg–Pd bond length is 2.48 Å. Ir is bonded in a linear geometry to two equivalent Mg atoms. Pd is bonded in a linear geometry to two equivalent Mg atoms.
NaYHg2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NaYHg2 ribbons oriented in the (0, 1, 0) direction. Na is bonded in a linear geometry to two equivalent Hg atoms. Both Na–Hg bond lengths are 3.08 Å. Y is bonded in a linear geometry to two equivalent Hg atoms. Both Y–Hg bond lengths are 3.20 Å. Hg is bonded in a linear geometry to one Na and one Y atom.
TaMn2Si crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TaMn2Si ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to two equivalent Mn atoms. Both Ta–Mn bond lengths are 2.32 Å. Mn is bonded in a linear geometry to one Ta and one Si atom. The Mn–Si bond length is 2.37 Å. Si is bonded in a linear geometry to two equivalent Mn atoms.
MnPd2Ag crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MnPd2Ag ribbons oriented in the (1, 0, 0) direction. Mn is bonded in a linear geometry to two equivalent Pd atoms. Both Mn–Pd bond lengths are 2.36 Å. Pd is bonded in a linear geometry to one Mn and one Ag atom. The Pd–Ag bond length is 2.66 Å. Ag is bonded in a linear geometry to two equivalent Pd atoms.
LaZrAu2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LaZrAu2 ribbons oriented in the (1, 0, 0) direction. La is bonded in a linear geometry to two equivalent Au atoms. Both La–Au bond lengths are 2.74 Å. Zr is bonded in a linear geometry to two equivalent Au atoms. Both Zr–Au bond lengths are 2.74 Å. Au is bonded in a linear geometry to one La and one Zr atom.
Y2ZnGa crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2ZnGa ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to one Zn and one Ga atom. The Y–Zn bond length is 3.04 Å. The Y–Ga bond length is 2.84 Å. Zn is bonded in a linear geometry to two equivalent Y atoms. Ga is bonded in a linear geometry to two equivalent Y atoms.