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Hf2TcZn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2TcZn ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Tc and one Zn atom. The Hf–Tc bond length is 2.23 Å. The Hf–Zn bond length is 2.96 Å. Tc is bonded in a linear geometry to two equivalent Hf atoms. Zn is bonded in a linear geometry to two equivalent Hf atoms.
Sr2CuS2F crystallizes in the tetragonal P4/mmm space group. The structure is one-dimensional and consists of one Sr2CuS2F ribbon oriented in the (0, 0, 1) direction. Sr2+ is bonded in a linear geometry to one S2- and one F1- atom. The Sr–S bond length is 2.66 Å. The Sr–F bond length is 2.32 Å. Cu1+ is bonded in a linear geometry to two equivalent S2- atoms. Both Cu–S bond lengths are 2.07 Å. S2- is bonded in a linear geometry to one Sr2+ and one Cu1+ atom. F1- is bonded in a linear geometry to two equivalent Sr2+ atoms.
Mg2CdPb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Mg2CdPb ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to one Cd and one Pb atom. The Mg–Cd bond length is 2.83 Å. The Mg–Pb bond length is 2.80 Å. Cd is bonded in a linear geometry to two equivalent Mg atoms. Pb is bonded in a linear geometry to two equivalent Mg atoms.
Be2TiPd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Be2TiPd ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to one Ti and one Pd atom. The Be–Ti bond length is 2.50 Å. The Be–Pd bond length is 2.10 Å. Ti is bonded in a linear geometry to two equivalent Be atoms. Pd is bonded in a linear geometry to two equivalent Be atoms.
Ta2MnFe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ta2MnFe ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to one Mn and one Fe atom. The Ta–Mn bond length is 2.37 Å. The Ta–Fe bond length is 2.25 Å. Mn is bonded in a linear geometry to two equivalent Ta atoms. Fe is bonded in a linear geometry to two equivalent Ta atoms.
VW2Mo crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two VW2Mo 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 2.37 Å. W is bonded in a linear geometry to one V and one Mo atom. The W–Mo bond length is 2.26 Å. Mo is bonded in a linear geometry to two equivalent W atoms.
ZrIr2Zn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ZrIr2Zn ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to two equivalent Ir atoms. Both Zr–Ir bond lengths are 2.27 Å. Ir is bonded in a linear geometry to one Zr and one Zn atom. The Ir–Zn bond length is 2.54 Å. Zn is bonded in a linear geometry to two equivalent Ir atoms.
Be2PtCd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Be2PtCd ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to one Pt and one Cd atom. The Be–Pt bond length is 2.06 Å. The Be–Cd bond length is 2.41 Å. Pt is bonded in a linear geometry to two equivalent Be atoms. Cd is bonded in a linear geometry to two equivalent Be atoms.
NbReTc2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NbReTc2 ribbons oriented in the (1, 0, 0) direction. Nb3+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Nb–Tc bond lengths are 2.22 Å. Re3+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Re–Tc bond lengths are 2.26 Å. Tc3- is bonded in a linear geometry to one Nb3+ and one Re3+ atom.
BeFePt2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two BeFePt2 ribbons oriented in the (1, 0, 0) direction. Be2+ is bonded in a linear geometry to two equivalent Pt2- atoms. Both Be–Pt bond lengths are 2.13 Å. Fe2+ is bonded in a linear geometry to two equivalent Pt2- atoms. Both Fe–Pt bond lengths are 2.29 Å. Pt2- is bonded in a linear geometry to one Be2+ and one Fe2+ atom.
La2MnP2O crystallizes in the tetragonal P4/mmm space group. The structure is one-dimensional and consists of one La2MnP2O ribbon oriented in the (0, 0, 1) direction. La3+ is bonded in a linear geometry to one P3- and one O2- atom. The La–P bond length is 2.57 Å. The La–O bond length is 2.19 Å. Mn2+ is bonded in a linear geometry to two equivalent P3- atoms. Both Mn–P bond lengths are 2.35 Å. P3- is bonded in a linear geometry to one La3+ and one Mn2+ atom. O2- is bonded in a linear geometry to two equivalent La3+ atoms.
ScHg2In crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ScHg2In ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to two equivalent Hg atoms. Both Sc–Hg bond lengths are 2.82 Å. Hg is bonded in a linear geometry to one Sc and one In atom. The Hg–In bond length is 2.84 Å. In is bonded in a linear geometry to two equivalent Hg atoms.
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.
Cs2HCl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Cs2HCl ribbons oriented in the (1, 0, 0) direction. Cs1+ is bonded in a linear geometry to one H1- and one Cl1- atom. The Cs–H bond length is 2.77 Å. The Cs–Cl bond length is 3.23 Å. H1- is bonded in a linear geometry to two equivalent Cs1+ atoms. Cl1- is bonded in a linear geometry to two equivalent Cs1+ atoms.
TaCrRe2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TaCrRe2 ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to two equivalent Re atoms. Both Ta–Re bond lengths are 2.30 Å. Cr is bonded in a linear geometry to two equivalent Re atoms. Both Cr–Re bond lengths are 2.63 Å. Re is bonded in a linear geometry to one Ta and one Cr atom.
LiBe2Au crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiBe2Au ribbons oriented in the (0, 1, 0) direction. Li is bonded in a linear geometry to two equivalent Be atoms. Both Li–Be bond lengths are 2.56 Å. Be is bonded in a linear geometry to one Li and one Au atom. The Be–Au bond length is 2.25 Å. Au is bonded in a linear geometry to two equivalent Be atoms.
Zr2PtCu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Zr2PtCu ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to one Pt and one Cu atom. The Zr–Pt bond length is 2.42 Å. The Zr–Cu bond length is 2.67 Å. Pt is bonded in a linear geometry to two equivalent Zr atoms. Cu is bonded in a linear geometry to two equivalent Zr atoms.
La2CuGa crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two La2CuGa ribbons oriented in the (1, 0, 0) direction. La is bonded in a linear geometry to one Cu and one Ga atom. The La–Cu bond length is 2.61 Å. The La–Ga bond length is 2.74 Å. Cu is bonded in a linear geometry to two equivalent La atoms. Ga is bonded in a linear geometry to two equivalent La atoms.