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At least 1,063 records · Page 59

Materials Data on AgN by Materials Project

NAg crystallizes in the monoclinic Pm space group. The structure is one-dimensional and consists of two NAg ribbons oriented in the (1, 0, 0) direction. Ag3+ is bonded in a linear geometry to two equivalent N3- atoms. Both Ag–N bond lengths are 1.91 Å. N3- is bonded in a linear geometry to two equivalent Ag3+ atoms.

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Materials Data on AuN2 by Materials Project

AuN2 crystallizes in the orthorhombic Pnnm space group. The structure is one-dimensional and consists of two AuN2 ribbons oriented in the (0, 1, 0) direction. Au5+ is bonded in a linear geometry to two equivalent N+2.50- atoms. Both Au–N bond lengths are 2.15 Å. N+2.50- is bonded in a bent 120 degrees geometry to one Au5+ and one N+2.50- atom. The N–N bond length is 1.17 Å.

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Materials Data on PdN2 by Materials Project

PdN2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two PdN2 ribbons oriented in the (0, 1, 0) direction. Pd2+ is bonded in a linear geometry to two equivalent N1- atoms. Both Pd–N bond lengths are 1.94 Å. N1- is bonded in a linear geometry to one Pd2+ and one N1- atom. The N–N bond length is 1.14 Å.

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Materials Data on NaSr2Mg by Materials Project

NaSr2Mg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NaSr2Mg ribbons oriented in the (1, 0, 0) direction. Na is bonded in a linear geometry to two equivalent Sr atoms. Both Na–Sr bond lengths are 3.72 Å. Sr is bonded in a linear geometry to one Na and one Mg atom. The Sr–Mg bond length is 3.39 Å. Mg is bonded in a linear geometry to two equivalent Sr atoms.

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Materials Data on Y2CdPb by Materials Project

Y2CdPb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2CdPb ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to one Cd and one Pb atom. The Y–Cd bond length is 3.34 Å. The Y–Pb bond length is 2.84 Å. Cd is bonded in a linear geometry to two equivalent Y atoms. Pb is bonded in a linear geometry to two equivalent Y atoms.

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Materials Data on HfMgCo2 by Materials Project

MgHfCo2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgHfCo2 ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to two equivalent Co atoms. Both Mg–Co bond lengths are 2.63 Å. Hf is bonded in a linear geometry to two equivalent Co atoms. Both Hf–Co bond lengths are 2.11 Å. Co is bonded in a linear geometry to one Mg and one Hf atom.

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Materials Data on BeFeRu2 by Materials Project

BeRu2Fe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two BeRu2Fe ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to two equivalent Ru atoms. Both Be–Ru bond lengths are 2.16 Å. Ru is bonded in a linear geometry to one Be and one Fe atom. The Ru–Fe bond length is 2.30 Å. Fe is bonded in a linear geometry to two equivalent Ru atoms.

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Materials Data on Cs2KNa by Materials Project

Cs2KNa crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Cs2KNa ribbons oriented in the (0, 1, 0) direction. Cs is bonded in a linear geometry to one K and one Na atom. The Cs–K bond length is 4.66 Å. The Cs–Na bond length is 4.20 Å. K is bonded in a linear geometry to two equivalent Cs atoms. Na is bonded in a linear geometry to two equivalent Cs atoms.

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Materials Data on BaCaMg2 by Materials Project

BaCaMg2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two BaCaMg2 ribbons oriented in the (0, 1, 0) direction. Ba is bonded in a linear geometry to two equivalent Mg atoms. Both Ba–Mg bond lengths are 3.63 Å. Ca is bonded in a linear geometry to two equivalent Mg atoms. Both Ca–Mg bond lengths are 3.50 Å. Mg is bonded in a linear geometry to one Ba and one Ca atom.

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Materials Data on VReMo2 by Materials Project

VMo2Re crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two VMo2Re ribbons oriented in the (1, 0, 0) direction. V is bonded in a linear geometry to two equivalent Mo atoms. Both V–Mo bond lengths are 2.54 Å. Mo is bonded in a linear geometry to one V and one Re atom. The Mo–Re bond length is 2.26 Å. Re is bonded in a linear geometry to two equivalent Mo atoms.

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Materials Data on ScHg2Pd by Materials Project

ScPdHg2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ScPdHg2 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 2.96 Å. Pd is bonded in a linear geometry to two equivalent Hg atoms. Both Pd–Hg bond lengths are 2.63 Å. Hg is bonded in a linear geometry to one Sc and one Pd atom.

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Materials Data on Y2CuHg by Materials Project

Y2CuHg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2CuHg ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to one Cu and one Hg atom. The Y–Cu bond length is 2.78 Å. The Y–Hg bond length is 3.06 Å. Cu 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 La2NiIr by Materials Project

La2IrNi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two La2IrNi ribbons oriented in the (1, 0, 0) direction. La is bonded in a linear geometry to one Ir and one Ni atom. The La–Ir bond length is 2.42 Å. The La–Ni bond length is 2.32 Å. Ir is bonded in a linear geometry to two equivalent La atoms. Ni is bonded in a linear geometry to two equivalent La atoms.

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Materials Data on AlCuRh2 by Materials Project

Rh2CuAl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Rh2CuAl ribbons oriented in the (1, 0, 0) direction. Rh is bonded in a linear geometry to one Cu and one Al atom. The Rh–Cu bond length is 2.42 Å. The Rh–Al bond length is 2.26 Å. Cu is bonded in a linear geometry to two equivalent Rh atoms. Al is bonded in a linear geometry to two equivalent Rh atoms.

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Materials Data on In2GaSn by Materials Project

In2GaSn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two In2GaSn ribbons oriented in the (1, 0, 0) direction. In is bonded in a linear geometry to one Ga and one Sn atom. The In–Ga bond length is 2.74 Å. The In–Sn bond length is 2.72 Å. Ga is bonded in a linear geometry to two equivalent In atoms. Sn is bonded in a linear geometry to two equivalent In atoms.

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Materials Data on Zn2CoCu by Materials Project

CoCuZn2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two CoCuZn2 ribbons oriented in the (1, 0, 0) direction. Co is bonded in a linear geometry to two equivalent Zn atoms. Both Co–Zn bond lengths are 2.44 Å. Cu is bonded in a linear geometry to two equivalent Zn atoms. Both Cu–Zn bond lengths are 2.40 Å. Zn is bonded in a linear geometry to one Co and one Cu atom.

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Materials Data on Ti2MnPt by Materials Project

Ti2MnPt crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ti2MnPt ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to one Mn and one Pt atom. The Ti–Mn bond length is 2.15 Å. The Ti–Pt bond length is 2.40 Å. Mn is bonded in a linear geometry to two equivalent Ti atoms. Pt is bonded in a linear geometry to two equivalent Ti atoms.

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Materials Data on ZrSiRu2 by Materials Project

ZrRu2Si crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ZrRu2Si ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to two equivalent Ru atoms. Both Zr–Ru bond lengths are 2.26 Å. Ru is bonded in a linear geometry to one Zr and one Si atom. The Ru–Si bond length is 2.27 Å. Si is bonded in a linear geometry to two equivalent Ru atoms.

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