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At least 919 records · Page 51

Materials Data on MnNbTc2 by Materials Project

NbTc2Mn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NbTc2Mn ribbons oriented in the (1, 0, 0) direction. Nb4+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Nb–Tc bond lengths are 2.21 Å. Tc3- is bonded in a linear geometry to one Nb4+ and one Mn2+ atom. The Tc–Mn bond length is 2.62 Å. Mn2+ is bonded in a linear geometry to two equivalent Tc3- atoms.

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Materials Data on Na3Tc by Materials Project

Na3Tc crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 4-coordinate geometry to four equivalent Tc3- atoms. All Na–Tc bond lengths are 3.35 Å. In the second Na1+ site, Na1+ is bonded in a square co-planar geometry to four equivalent Tc3- atoms. All Na–Tc bond lengths are 3.34 Å. Tc3- is bonded to twelve Na1+ atoms to form a mixture of face, edge, and corner-sharing TcNa12 cuboctahedra.

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Materials Data on PuTcB2 by Materials Project

PuTcB2 is Magnesium tetraboride-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Pu3+ is bonded in a 3-coordinate geometry to one Tc3- and six equivalent B atoms. The Pu–Tc bond length is 2.85 Å. There are a spread of Pu–B bond distances ranging from 2.65–2.75 Å. Tc3- is bonded in a 7-coordinate geometry to one Pu3+ and six equivalent B atoms. There are a spread of Tc–B bond distances ranging from 2.26–2.31 Å. B is bonded in a 8-coordinate geometry to three equivalent Pu3+, three equivalent Tc3-, and two equivalent B atoms. Both B–B bond lengths are 1.81 Å.

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Materials Data on NbVTc2 by Materials Project

NbVTc2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NbVTc2 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 2.29 Å. V4+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both V–Tc bond lengths are 2.25 Å. Tc3- is bonded in a linear geometry to one Nb2+ and one V4+ atom.

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Materials Data on TaGaTc2 by Materials Project

TaTc2Ga crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TaTc2Ga ribbons oriented in the (1, 0, 0) direction. Ta3+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Ta–Tc bond lengths are 2.24 Å. Tc3- is bonded in a linear geometry to one Ta3+ and one Ga3+ atom. The Tc–Ga bond length is 2.51 Å. Ga3+ is bonded in a linear geometry to two equivalent Tc3- atoms.

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Materials Data on ZrScTc2 by Materials Project

ScZrTc2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ScZrTc2 ribbons oriented in the (1, 0, 0) direction. Sc2+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Sc–Tc bond lengths are 2.44 Å. Zr4+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Zr–Tc bond lengths are 2.36 Å. Tc3- is bonded in a linear geometry to one Sc2+ and one Zr4+ atom.

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Materials Data on Cs5Tc6S8Br7 by Materials Project

Cs5Tc6S8Br7 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. there are two inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded in a 9-coordinate geometry to four S2- and five Br1- atoms. There are two shorter (3.82 Å) and two longer (3.88 Å) Cs–S bond lengths. There are a spread of Cs–Br bond distances ranging from 3.42–3.93 Å. In the second Cs1+ site, Cs1+ is bonded in a 6-coordinate geometry to three equivalent S2- and three equivalent Br1- atoms. All Cs–S bond lengths are 3.70 Å. All Cs–Br bond lengths are 4.03 Å. Tc3+ is bonded to four S2- and one Br1- atom to form edge-sharing TcS4Br square pyramids. There are a spread of Tc–S bond distances ranging from 2.39–2.41 Å. The Tc–Br bond length is 2.60 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 5-coordinate geometry to two Cs1+ and three equivalent Tc3+ atoms. In the second S2- site, S2- is bonded in a 6-coordinate geometry to three equivalent Cs1+ and three equivalent Tc3+ atoms. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a distorted single-bond geometry to three Cs1+ and one Tc3+ atom. In the second Br1- site, Br1- is bonded in a trigonal planar geometry to three equivalent Cs1+ atoms.

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Materials Data on NbTc2Mo by Materials Project

NbMoTc2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NbMoTc2 ribbons oriented in the (1, 0, 0) direction. Nb4+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Nb–Tc bond lengths are 2.26 Å. Mo2+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Mo–Tc bond lengths are 2.25 Å. Tc3- is bonded in a linear geometry to one Nb4+ and one Mo2+ atom.

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Materials Data on ZrCrTc2 by Materials Project

ZrCrTc2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ZrCrTc2 ribbons oriented in the (1, 0, 0) direction. Zr4+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Zr–Tc bond lengths are 2.32 Å. Cr2+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Cr–Tc bond lengths are 2.33 Å. Tc3- is bonded in a linear geometry to one Zr4+ and one Cr2+ atom.

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Materials Data on FeTc2Ge by Materials Project

Tc2FeGe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Tc2FeGe ribbons oriented in the (1, 0, 0) direction. Tc3- is bonded in a linear geometry to one Fe2+ and one Ge4+ atom. The Tc–Fe bond length is 2.41 Å. The Tc–Ge bond length is 2.35 Å. Fe2+ is bonded in a linear geometry to two equivalent Tc3- atoms. Ge4+ is bonded in a linear geometry to two equivalent Tc3- atoms.

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Materials Data on AlCrTc2 by Materials Project

CrTc2Al crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two CrTc2Al ribbons oriented in the (1, 0, 0) direction. Cr3+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Cr–Tc bond lengths are 2.13 Å. Tc3- is bonded in a linear geometry to one Cr3+ and one Al3+ atom. The Tc–Al bond length is 2.50 Å. Al3+ is bonded in a linear geometry to two equivalent Tc3- atoms.

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Materials Data on CrTc2Ge by Materials Project

CrTc2Ge crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two CrTc2Ge ribbons oriented in the (0, 1, 0) direction. Cr2+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Cr–Tc bond lengths are 2.52 Å. Tc3- is bonded in a linear geometry to one Cr2+ and one Ge4+ atom. The Tc–Ge bond length is 2.33 Å. Ge4+ is bonded in a linear geometry to two equivalent Tc3- atoms.

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Materials Data on Al2Tc2O5 by Materials Project

Tc2Al2O5 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. there are two inequivalent Tc2+ sites. In the first Tc2+ site, Tc2+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Tc–O bond lengths are 2.21 Å. In the second Tc2+ site, Tc2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Tc–O bond lengths are 2.53 Å. Al3+ is bonded to five O2- atoms to form distorted corner-sharing AlO5 trigonal bipyramids. There is one shorter (1.86 Å) and four longer (1.87 Å) Al–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Tc2+ and two equivalent Al3+ atoms to form distorted OAl2Tc2 tetrahedra that share corners with two equivalent OAl2Tc4 octahedra, corners with ten equivalent OAl2Tc2 tetrahedra, and edges with five equivalent OAl2Tc2 tetrahedra. The corner-sharing octahedral tilt angles are 73°. In the second O2- site, O2- is bonded to four equivalent Tc2+ and two equivalent Al3+ atoms to form distorted OAl2Tc4 octahedra that share corners with four equivalent OAl2Tc4 octahedra, corners with eight equivalent OAl2Tc2 tetrahedra, and edges with four equivalent OAl2Tc4 octahedra. The corner-sharing octahedral tilt angles are 0°.

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Materials Data on VTc2Mo by Materials Project

VMoTc2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two VMoTc2 ribbons oriented in the (1, 0, 0) direction. V4+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both V–Tc bond lengths are 2.12 Å. Mo2+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Mo–Tc bond lengths are 2.25 Å. Tc3- is bonded in a linear geometry to one V4+ and one Mo2+ atom.

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Materials Data on TiTc2Ge by Materials Project

TiTc2Ge is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti2+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Ti–Tc bond lengths are 2.67 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent Ti2+ and four equivalent Ge4+ atoms. All Tc–Ge bond lengths are 2.67 Å. Ge4+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms.

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Materials Data on VTc2W by Materials Project

VWTc2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two VWTc2 ribbons oriented in the (1, 0, 0) direction. V4+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both V–Tc bond lengths are 2.34 Å. W2+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both W–Tc bond lengths are 2.32 Å. Tc3- is bonded in a linear geometry to one V4+ and one W2+ atom.

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Materials Data on NaTc2N5OF12 by Materials Project

(NaTc2N2OF12)2(N2)3 crystallizes in the orthorhombic Pbam space group. The structure is two-dimensional and consists of six ammonia molecules and two NaTc2N2OF12 sheets oriented in the (0, 0, 1) direction. In each NaTc2N2OF12 sheet, Na1+ is bonded to six F1- atoms to form NaF6 octahedra that share corners with four equivalent TcOF5 octahedra. The corner-sharing octahedral tilt angles are 9°. There are four shorter (2.39 Å) and two longer (2.69 Å) Na–F bond lengths. Tc6+ is bonded to one O2- and five F1- atoms to form TcOF5 octahedra that share a cornercorner with one TcOF5 octahedra and corners with two equivalent NaF6 octahedra. The corner-sharing octahedra tilt angles range from 0–9°. The Tc–O bond length is 1.86 Å. There are a spread of Tc–F bond distances ranging from 1.87–1.93 Å. N+0.20+ is bonded in a single-bond geometry to one F1- atom. The N–F bond length is 1.35 Å. O2- is bonded in a linear geometry to two equivalent Tc6+ atoms. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted water-like geometry to one Na1+ and one N+0.20+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Tc6+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Tc6+ atom. In the fourth F1- site, F1- is bonded in a linear geometry to one Na1+ and one Tc6+ atom.

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Materials Data on CrGaTc2 by Materials Project

CrTc2Ga crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two CrTc2Ga ribbons oriented in the (1, 0, 0) direction. Cr3+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Cr–Tc bond lengths are 2.14 Å. Tc3- is bonded in a linear geometry to one Cr3+ and one Ga3+ atom. The Tc–Ga bond length is 2.48 Å. Ga3+ is bonded in a linear geometry to two equivalent Tc3- atoms.

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