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At least 1,207 records · Page 67

Materials Data on NbFeRu2 by Materials Project

NbRu2Fe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NbRu2Fe ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to two equivalent Ru atoms. Both Nb–Ru bond lengths are 2.16 Å. Ru is bonded in a linear geometry to one Nb and one Fe atom. The Ru–Fe bond length is 2.37 Å. Fe is bonded in a linear geometry to two equivalent Ru atoms.

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Materials Data on TaTc2Sn by Materials Project

TaTc2Sn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TaTc2Sn ribbons oriented in the (1, 0, 0) direction. Ta4+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Ta–Tc bond lengths are 2.22 Å. Tc3- is bonded in a linear geometry to one Ta4+ and one Sn2+ atom. The Tc–Sn bond length is 2.61 Å. Sn2+ is bonded in a linear geometry to two equivalent Tc3- atoms.

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Materials Data on YGePd2 by Materials Project

YPd2Ge crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two YPd2Ge ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to two equivalent Pd atoms. Both Y–Pd bond lengths are 2.40 Å. Pd is bonded in a linear geometry to one Y and one Ge atom. The Pd–Ge bond length is 2.37 Å. Ge is bonded in a linear geometry to two equivalent Pd atoms.

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Materials Data on HfVAu2 by Materials Project

HfVAu2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two HfVAu2 ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to two equivalent Au atoms. Both Hf–Au bond lengths are 2.62 Å. V is bonded in a linear geometry to two equivalent Au atoms. Both V–Au bond lengths are 2.64 Å. Au is bonded in a linear geometry to one Hf and one V atom.

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Materials Data on AlTc2Mo by Materials Project

MoTc2Al crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MoTc2Al ribbons oriented in the (1, 0, 0) direction. Mo3+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Mo–Tc bond lengths are 2.21 Å. Tc3- is bonded in a linear geometry to one Mo3+ and one Al3+ atom. The Tc–Al bond length is 2.52 Å. Al3+ is bonded in a linear geometry to two equivalent Tc3- atoms.

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Materials Data on HfScAu2 by Materials Project

ScHfAu2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ScHfAu2 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 2.63 Å. Hf is bonded in a linear geometry to two equivalent Au atoms. Both Hf–Au bond lengths are 2.64 Å. Au is bonded in a linear geometry to one Sc and one Hf atom.

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Materials Data on LiGe2Ir by Materials Project

LiIrGe2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiIrGe2 ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Ge atoms. Both Li–Ge bond lengths are 2.60 Å. Ir is bonded in a linear geometry to two equivalent Ge atoms. Both Ir–Ge bond lengths are 2.31 Å. Ge is bonded in a linear geometry to one Li and one Ir atom.

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Materials Data on Y2HgAu by Materials Project

Y2AuHg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2AuHg ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to one Au and one Hg atom. The Y–Au bond length is 2.84 Å. The Y–Hg bond length is 3.06 Å. Au is bonded in a linear geometry to two equivalent Y atoms. Hg is bonded in a linear geometry to two equivalent Y atoms.

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Materials Data on K2NaHg by Materials Project

K2NaHg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two K2NaHg ribbons oriented in the (0, 1, 0) direction. K is bonded in a linear geometry to one Na and one Hg atom. The K–Na bond length is 3.69 Å. The K–Hg bond length is 3.64 Å. Na is bonded in a linear geometry to two equivalent K atoms. Hg is bonded in a linear geometry to two equivalent K atoms.

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Materials Data on Ti2CrCo by Materials Project

Ti2CrCo crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ti2CrCo ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to one Cr and one Co atom. The Ti–Cr bond length is 2.89 Å. The Ti–Co bond length is 2.06 Å. Cr is bonded in a linear geometry to two equivalent Ti atoms. Co is bonded in a linear geometry to two equivalent Ti atoms.

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Materials Data on LaHg2Pb by Materials Project

LaHg2Pb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LaHg2Pb ribbons oriented in the (1, 0, 0) direction. La is bonded in a linear geometry to two equivalent Hg atoms. Both La–Hg bond lengths are 3.15 Å. Hg is bonded in a linear geometry to one La and one Pb atom. The Hg–Pb bond length is 2.94 Å. Pb is bonded in a linear geometry to two equivalent Hg atoms.

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Materials Data on Li2GaAg by Materials Project

Li2AgGa crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Li2AgGa ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to one Ag and one Ga atom. The Li–Ag bond length is 2.60 Å. The Li–Ga bond length is 2.78 Å. Ag is bonded in a linear geometry to two equivalent Li atoms. Ga is bonded in a linear geometry to two equivalent Li atoms.

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Materials Data on LiGaIr2 by Materials Project

LiIr2Ga crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiIr2Ga ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Ir atoms. Both Li–Ir bond lengths are 2.62 Å. Ir is bonded in a linear geometry to one Li and one Ga atom. The Ir–Ga bond length is 2.35 Å. Ga is bonded in a linear geometry to two equivalent Ir atoms.

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Materials Data on NbZnNi2 by Materials Project

NbNi2Zn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NbNi2Zn ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to two equivalent Ni atoms. Both Nb–Ni bond lengths are 2.16 Å. Ni is bonded in a linear geometry to one Nb and one Zn atom. The Ni–Zn bond length is 2.40 Å. Zn is bonded in a linear geometry to two equivalent Ni atoms.

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Materials Data on MgTiZn2 by Materials Project

MgTiZn2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgTiZn2 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 2.81 Å. Ti is bonded in a linear geometry to two equivalent Zn atoms. Both Ti–Zn bond lengths are 2.72 Å. Zn is bonded in a linear geometry to one Mg and one Ti atom.

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Materials Data on Li2HgPb by Materials Project

Li2HgPb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Li2HgPb ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to one Hg and one Pb atom. The Li–Hg bond length is 2.86 Å. The Li–Pb bond length is 2.75 Å. Hg is bonded in a linear geometry to two equivalent Li atoms. Pb is bonded in a linear geometry to two equivalent Li atoms.

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Materials Data on HfCu2Au by Materials Project

HfAuCu2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two HfAuCu2 ribbons oriented in the (0, 1, 0) direction. Hf is bonded in a linear geometry to two equivalent Cu atoms. Both Hf–Cu bond lengths are 2.51 Å. Au is bonded in a linear geometry to two equivalent Cu atoms. Both Au–Cu bond lengths are 2.46 Å. Cu is bonded in a linear geometry to one Hf and one Au atom.

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Materials Data on LaScTl2 by Materials Project

LaScTl2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LaScTl2 ribbons oriented in the (1, 0, 0) direction. La is bonded in a linear geometry to two equivalent Tl atoms. Both La–Tl bond lengths are 3.06 Å. Sc is bonded in a linear geometry to two equivalent Tl atoms. Both Sc–Tl bond lengths are 2.89 Å. Tl is bonded in a linear geometry to one La and one Sc atom.

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