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BN crystallizes in the tetragonal I4/mmm space group. The structure is one-dimensional and consists of two BN ribbons oriented in the (0, 0, 1) direction. B3+ is bonded in a linear geometry to two equivalent N3- atoms. Both B–N bond lengths are 1.31 Å. N3- is bonded in a linear geometry to two equivalent B3+ atoms.
Hf2CrIr crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2CrIr ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Cr and one Ir atom. The Hf–Cr bond length is 2.66 Å. The Hf–Ir bond length is 2.33 Å. Cr is bonded in a linear geometry to two equivalent Hf atoms. Ir is bonded in a linear geometry to two equivalent Hf atoms.
Na2HgTl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Na2HgTl ribbons oriented in the (1, 0, 0) direction. Na is bonded in a linear geometry to one Hg and one Tl atom. The Na–Hg bond length is 3.18 Å. The Na–Tl bond length is 3.19 Å. Hg is bonded in a linear geometry to two equivalent Na atoms. Tl is bonded in a linear geometry to two equivalent Na atoms.
Y2FePd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2FePd ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to one Fe and one Pd atom. The Y–Fe bond length is 2.42 Å. The Y–Pd bond length is 2.61 Å. Fe is bonded in a linear geometry to two equivalent Y atoms. Pd is bonded in a linear geometry to two equivalent Y atoms.
MgY2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgY2Cd ribbons oriented in the (0, 1, 0) direction. Mg is bonded in a linear geometry to two equivalent Y atoms. Both Mg–Y bond lengths are 3.33 Å. Y is bonded in a linear geometry to one Mg and one Cd atom. The Y–Cd bond length is 3.07 Å. Cd is bonded in a linear geometry to two equivalent Y atoms.
LiSc2Al crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiSc2Al ribbons oriented in the (0, 1, 0) direction. Li is bonded in a linear geometry to two equivalent Sc atoms. Both Li–Sc bond lengths are 3.15 Å. Sc is bonded in a linear geometry to one Li and one Al atom. The Sc–Al bond length is 2.79 Å. Al is bonded in a linear geometry to two equivalent Sc atoms.
Cs2IBr crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Cs2IBr ribbons oriented in the (0, 1, 0) direction. Cs1+ is bonded in a linear geometry to one I1- and one Br1- atom. The Cs–I bond length is 3.60 Å. The Cs–Br bond length is 3.35 Å. I1- is bonded in a linear geometry to two equivalent Cs1+ atoms. Br1- is bonded in a linear geometry to two equivalent Cs1+ atoms.
CaYAg2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two CaYAg2 ribbons oriented in the (1, 0, 0) direction. Ca is bonded in a linear geometry to two equivalent Ag atoms. Both Ca–Ag bond lengths are 3.00 Å. Y is bonded in a linear geometry to two equivalent Ag atoms. Both Y–Ag bond lengths are 2.99 Å. Ag is bonded in a linear geometry to one Ca and one Y atom.
NaScTl2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NaScTl2 ribbons oriented in the (1, 0, 0) direction. Na is bonded in a linear geometry to two equivalent Tl atoms. Both Na–Tl bond lengths are 3.08 Å. Sc is bonded in a linear geometry to two equivalent Tl atoms. Both Sc–Tl bond lengths are 2.96 Å. Tl is bonded in a linear geometry to one Na and one Sc atom.
Nb2CrMn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Nb2CrMn ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to one Cr and one Mn atom. The Nb–Cr bond length is 2.58 Å. The Nb–Mn bond length is 2.28 Å. Cr is bonded in a linear geometry to two equivalent Nb atoms. Mn is bonded in a linear geometry to two equivalent Nb atoms.
PdAgZn2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two PdAgZn2 ribbons oriented in the (1, 0, 0) direction. Pd is bonded in a linear geometry to two equivalent Zn atoms. Both Pd–Zn bond lengths are 2.41 Å. Ag is bonded in a linear geometry to two equivalent Zn atoms. Both Ag–Zn bond lengths are 2.53 Å. Zn is bonded in a linear geometry to one Pd and one Ag atom.
Li2HgSb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Li2HgSb ribbons oriented in the (0, 1, 0) direction. Li1+ is bonded in a linear geometry to one Hg1+ and one Sb3- atom. The Li–Hg bond length is 2.87 Å. The Li–Sb bond length is 2.65 Å. Hg1+ is bonded in a linear geometry to two equivalent Li1+ atoms. Sb3- is bonded in a linear geometry to two equivalent Li1+ atoms.
TlIn2Bi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TlIn2Bi ribbons oriented in the (1, 0, 0) direction. Tl is bonded in a linear geometry to two equivalent In atoms. Both Tl–In bond lengths are 2.89 Å. In is bonded in a linear geometry to one Tl and one Bi atom. The In–Bi bond length is 2.73 Å. Bi is bonded in a linear geometry to two equivalent In atoms.
LiSc2Co crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiSc2Co ribbons oriented in the (0, 1, 0) direction. Li is bonded in a linear geometry to two equivalent Sc atoms. Both Li–Sc bond lengths are 3.20 Å. Sc is bonded in a linear geometry to one Li and one Co atom. The Sc–Co bond length is 2.06 Å. Co is bonded in a linear geometry to two equivalent Sc atoms.
LiPd2P crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiPd2P ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Pd atoms. Both Li–Pd bond lengths are 2.68 Å. Pd is bonded in a distorted linear geometry to one Li and one P atom. The Pd–P bond length is 2.14 Å. P is bonded in a linear geometry to two equivalent Pd atoms.
La2IrCo crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two La2IrCo ribbons oriented in the (1, 0, 0) direction. La is bonded in a linear geometry to one Ir and one Co atom. The La–Ir bond length is 2.47 Å. The La–Co bond length is 2.24 Å. Ir is bonded in a linear geometry to two equivalent La atoms. Co is bonded in a linear geometry to two equivalent La atoms.
Sc2AuIn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2AuIn ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Au and one In atom. The Sc–Au bond length is 2.68 Å. The Sc–In bond length is 2.89 Å. Au is bonded in a linear geometry to two equivalent Sc atoms. In is bonded in a linear geometry to two equivalent Sc atoms.
LiSr2Zn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiSr2Zn 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 Zn atom. The Sr–Zn bond length is 3.53 Å. Zn is bonded in a linear geometry to two equivalent Sr atoms.