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At least 1,531 records · Page 85

Materials Data on TiCr2Re by Materials Project

TiCr2Re crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TiCr2Re ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to two equivalent Cr atoms. Both Ti–Cr bond lengths are 2.73 Å. Cr is bonded in a linear geometry to one Ti and one Re atom. The Cr–Re bond length is 2.29 Å. Re is bonded in a linear geometry to two equivalent Cr atoms.

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Materials Data on Ba2CdGa by Materials Project

Ba2CdGa crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ba2CdGa ribbons oriented in the (1, 0, 0) direction. Ba is bonded in a linear geometry to one Cd and one Ga atom. The Ba–Cd bond length is 3.77 Å. The Ba–Ga bond length is 3.20 Å. Cd is bonded in a linear geometry to two equivalent Ba atoms. Ga is bonded in a linear geometry to two equivalent Ba atoms.

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Materials Data on TaVRe2 by Materials Project

TaVRe2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TaVRe2 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 2.35 Å. V is bonded in a linear geometry to two equivalent Re atoms. Both V–Re bond lengths are 2.31 Å. Re is bonded in a linear geometry to one Ta and one V atom.

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Materials Data on La2AgAu by Materials Project

La2AuAg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two La2AuAg ribbons oriented in the (1, 0, 0) direction. La is bonded in a linear geometry to one Au and one Ag atom. The La–Au bond length is 2.71 Å. The La–Ag bond length is 2.85 Å. Au is bonded in a linear geometry to two equivalent La atoms. Ag is bonded in a linear geometry to two equivalent La atoms.

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Materials Data on Cd2RhAu by Materials Project

RhAuCd2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two RhAuCd2 ribbons oriented in the (1, 0, 0) direction. Rh is bonded in a linear geometry to two equivalent Cd atoms. Both Rh–Cd bond lengths are 2.65 Å. Au is bonded in a linear geometry to two equivalent Cd atoms. Both Au–Cd bond lengths are 2.68 Å. Cd is bonded in a linear geometry to one Rh and one Au atom.

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Materials Data on NaMgHg2 by Materials Project

NaMgHg2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NaMgHg2 ribbons oriented in the (1, 0, 0) direction. Na is bonded in a linear geometry to two equivalent Hg atoms. Both Na–Hg bond lengths are 3.02 Å. Mg is bonded in a linear geometry to two equivalent Hg atoms. Both Mg–Hg bond lengths are 3.01 Å. Hg is bonded in a linear geometry to one Na and one Mg atom.

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Materials Data on NbTc2Sn by Materials Project

NbTc2Sn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NbTc2Sn ribbons oriented in the (1, 0, 0) direction. Nb2+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Nb–Tc bond lengths are 2.22 Å. Tc3- is bonded in a linear geometry to one Nb2+ and one Sn4+ atom. The Tc–Sn bond length is 2.63 Å. Sn4+ is bonded in a linear geometry to two equivalent Tc3- atoms.

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Materials Data on HfMgNi2 by Materials Project

MgHfNi2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgHfNi2 ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to two equivalent Ni atoms. Both Mg–Ni bond lengths are 2.63 Å. Hf is bonded in a linear geometry to two equivalent Ni atoms. Both Hf–Ni bond lengths are 2.19 Å. Ni is bonded in a linear geometry to one Mg and one Hf atom.

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Materials Data on Ba2TlPd by Materials Project

Ba2PdTl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ba2PdTl ribbons oriented in the (1, 0, 0) direction. Ba is bonded in a linear geometry to one Pd and one Tl atom. The Ba–Pd bond length is 2.83 Å. The Ba–Tl bond length is 3.65 Å. Pd is bonded in a linear geometry to two equivalent Ba atoms. Tl is bonded in a linear geometry to two equivalent Ba atoms.

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Materials Data on Ba2AgHg by Materials Project

Ba2AgHg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ba2AgHg ribbons oriented in the (0, 1, 0) direction. Ba is bonded in a linear geometry to one Ag and one Hg atom. The Ba–Ag bond length is 3.32 Å. The Ba–Hg bond length is 3.73 Å. Ag is bonded in a linear geometry to two equivalent Ba atoms. Hg is bonded in a linear geometry to two equivalent Ba atoms.

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Materials Data on Ti2IrRu by Materials Project

Ti2RuIr crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ti2RuIr ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to one Ru and one Ir atom. The Ti–Ru bond length is 2.18 Å. The Ti–Ir bond length is 2.27 Å. Ru is bonded in a linear geometry to two equivalent Ti atoms. Ir is bonded in a linear geometry to two equivalent Ti atoms.

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Materials Data on K2RbNa by Materials Project

RbK2Na crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two RbK2Na ribbons oriented in the (0, 1, 0) direction. Rb is bonded in a linear geometry to two equivalent K atoms. Both Rb–K bond lengths are 4.70 Å. K is bonded in a linear geometry to one Rb and one Na atom. The K–Na bond length is 3.77 Å. Na is bonded in a linear geometry to two equivalent K atoms.

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Materials Data on NbV2Os by Materials Project

NbV2Os crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NbV2Os ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to two equivalent V atoms. Both Nb–V bond lengths are 2.26 Å. V is bonded in a linear geometry to one Nb and one Os atom. The V–Os bond length is 2.21 Å. Os is bonded in a linear geometry to two equivalent V atoms.

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Materials Data on Hf2NiIr by Materials Project

Hf2IrNi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2IrNi ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Ir and one Ni atom. The Hf–Ir bond length is 2.35 Å. The Hf–Ni bond length is 2.33 Å. Ir is bonded in a linear geometry to two equivalent Hf atoms. Ni is bonded in a linear geometry to two equivalent Hf atoms.

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Materials Data on TiCdCu2 by Materials Project

TiCu2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TiCu2Cd ribbons oriented in the (0, 1, 0) direction. Ti is bonded in a linear geometry to two equivalent Cu atoms. Both Ti–Cu bond lengths are 2.46 Å. Cu is bonded in a linear geometry to one Ti and one Cd atom. The Cu–Cd bond length is 2.71 Å. Cd is bonded in a linear geometry to two equivalent Cu atoms.

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Materials Data on Rb2NaHg by Materials Project

Rb2NaHg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Rb2NaHg ribbons oriented in the (0, 1, 0) direction. Rb is bonded in a linear geometry to one Na and one Hg atom. The Rb–Na bond length is 3.88 Å. The Rb–Hg bond length is 3.88 Å. Na is bonded in a linear geometry to two equivalent Rb atoms. Hg is bonded in a linear geometry to two equivalent Rb atoms.

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Materials Data on Zr2MnOs by Materials Project

Zr2MnOs crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Zr2MnOs ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to one Mn and one Os atom. The Zr–Mn bond length is 2.50 Å. The Zr–Os bond length is 2.33 Å. Mn is bonded in a linear geometry to two equivalent Zr atoms. Os is bonded in a linear geometry to two equivalent Zr atoms.

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Materials Data on TcMoW2 by Materials Project

W2MoTc crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two W2MoTc ribbons oriented in the (1, 0, 0) direction. W is bonded in a linear geometry to one Mo and one Tc atom. The W–Mo bond length is 2.29 Å. The W–Tc bond length is 2.26 Å. Mo is bonded in a linear geometry to two equivalent W atoms. Tc is bonded in a linear geometry to two equivalent W atoms.

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