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B(Sn)3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one boron molecule and one Sn framework. In the Sn framework, Sn is bonded in a 8-coordinate geometry to eight equivalent Sn atoms. All Sn–Sn bond lengths are 3.20 Å.
Ti2MnSn crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded to four equivalent Ti and four equivalent Sn atoms to form distorted edge-sharing TiTi4Sn4 tetrahedra. All Ti–Ti bond lengths are 2.77 Å. All Ti–Sn bond lengths are 2.77 Å. In the second Ti site, Ti is bonded in a 8-coordinate geometry to four equivalent Ti, four equivalent Mn, and six equivalent Sn atoms. All Ti–Mn bond lengths are 2.77 Å. All Ti–Sn bond lengths are 3.20 Å. Mn is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Sn atoms. All Mn–Sn bond lengths are 2.77 Å. Sn is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Mn atoms.
Sn4SF6 crystallizes in the monoclinic P2_1 space group. The structure is two-dimensional and consists of one Sn4SF6 sheet oriented in the (-1, 0, 1) direction. there are four inequivalent Sn2+ sites. In the first Sn2+ site, Sn2+ is bonded in a 4-coordinate geometry to one S2- and three F1- atoms. The Sn–S bond length is 2.60 Å. There are one shorter (2.17 Å) and two longer (2.35 Å) Sn–F bond lengths. In the second Sn2+ site, Sn2+ is bonded in a 4-coordinate geometry to one S2- and four F1- atoms. The Sn–S bond length is 3.00 Å. There are a spread of Sn–F bond distances ranging from 2.17–2.58 Å. In the third Sn2+ site, Sn2+ is bonded in a 4-coordinate geometry to four F1- atoms. There are a spread of Sn–F bond distances ranging from 2.17–2.56 Å. In the fourth Sn2+ site, Sn2+ is bonded in a distorted square pyramidal geometry to one S2- and four F1- atoms. The Sn–S bond length is 2.57 Å. There are a spread of Sn–F bond distances ranging from 2.22–2.66 Å. S2- is bonded in a 2-coordinate geometry to three Sn2+ atoms. There are six inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to two Sn2+ atoms. In the second F1- site, F1- is bonded in a bent 150 degrees geometry to two Sn2+ atoms. In the third F1- site, F1- is bonded in a 3-coordinate geometry to three Sn2+ atoms. In the fourth F1- site, F1- is bonded in a 2-coordinate geometry to three Sn2+ atoms. In the fifth F1- site, F1- is bonded in a bent 120 degrees geometry to two Sn2+ atoms. In the sixth F1- site, F1- is bonded in a 3-coordinate geometry to three Sn2+ atoms.
Sn5(S2Cl)2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are five inequivalent Sn2+ sites. In the first Sn2+ site, Sn2+ is bonded in a distorted trigonal pyramidal geometry to four S2- atoms. There are a spread of Sn–S bond distances ranging from 2.69–3.01 Å. In the second Sn2+ site, Sn2+ is bonded in a distorted rectangular see-saw-like geometry to four S2- atoms. There are a spread of Sn–S bond distances ranging from 2.58–3.21 Å. In the third Sn2+ site, Sn2+ is bonded in a distorted rectangular see-saw-like geometry to four S2- atoms. There are a spread of Sn–S bond distances ranging from 2.58–3.15 Å. In the fourth Sn2+ site, Sn2+ is bonded in a 4-coordinate geometry to two S2- and two Cl1- atoms. There are one shorter (2.67 Å) and one longer (2.88 Å) Sn–S bond lengths. There are one shorter (2.63 Å) and one longer (3.08 Å) Sn–Cl bond lengths. In the fifth Sn2+ site, Sn2+ is bonded in a 4-coordinate geometry to two S2- and two Cl1- atoms. There are one shorter (2.67 Å) and one longer (2.90 Å) Sn–S bond lengths. There are one shorter (2.64 Å) and one longer (3.06 Å) Sn–Cl bond lengths. There are four inequivalent S2- sites. In the first S2- site, S2- is bonded in a 4-coordinate geometry to four Sn2+ atoms. In the second S2- site, S2- is bonded in a 3-coordinate geometry to four Sn2+ atoms. In the third S2- site, S2- is bonded in a 4-coordinate geometry to four Sn2+ atoms. In the fourth S2- site, S2- is bonded in a 2-coordinate geometry to four Sn2+ atoms. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a 1-coordinate geometry to two Sn2+ atoms. In the second Cl1- site, Cl1- is bonded in a 1-coordinate geometry to two Sn2+ atoms.
Li2IrSn is Zintl Phase-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Ir and six equivalent Sn atoms to form distorted LiSn6Ir4 tetrahedra that share corners with six equivalent LiSn6Ir4 tetrahedra, edges with twelve equivalent LiSn4Ir6 tetrahedra, and faces with sixteen LiSn6Ir4 tetrahedra. All Li–Ir bond lengths are 2.72 Å. All Li–Sn bond lengths are 3.14 Å. In the second Li site, Li is bonded to six equivalent Ir and four equivalent Sn atoms to form distorted LiSn4Ir6 tetrahedra that share corners with six equivalent LiSn4Ir6 tetrahedra, edges with twelve equivalent LiSn6Ir4 tetrahedra, and faces with sixteen LiSn6Ir4 tetrahedra. All Li–Ir bond lengths are 3.14 Å. All Li–Sn bond lengths are 2.72 Å. Ir is bonded in a 8-coordinate geometry to ten Li and four equivalent Sn atoms. All Ir–Sn bond lengths are 2.72 Å. Sn is bonded in a 8-coordinate geometry to ten Li and four equivalent Ir atoms.
LaIrSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. La is bonded in a 11-coordinate geometry to five Ir and six equivalent Sn atoms. There are four shorter (3.11 Å) and one longer (3.12 Å) La–Ir bond lengths. There are two shorter (3.33 Å) and four longer (3.45 Å) La–Sn bond lengths. There are two inequivalent Ir sites. In the first Ir site, Ir is bonded in a 9-coordinate geometry to three equivalent La and six equivalent Sn atoms. All Ir–Sn bond lengths are 2.83 Å. In the second Ir site, Ir is bonded in a 9-coordinate geometry to six equivalent La and three equivalent Sn atoms. All Ir–Sn bond lengths are 2.89 Å. Sn is bonded in a 12-coordinate geometry to six equivalent La and four Ir atoms.
Na2NiSn crystallizes in the orthorhombic Pmmm space group. The structure is three-dimensional. there are two inequivalent Na sites. In the first Na site, Na is bonded to four equivalent Na, four equivalent Ni, and four equivalent Sn atoms to form NaNa4Ni4Sn4 cuboctahedra that share corners with twelve equivalent NaNa4Ni4Sn4 cuboctahedra, edges with eight equivalent NaNa4Ni4Sn4 cuboctahedra, edges with eight equivalent NiNa8Sn4 cuboctahedra, edges with eight equivalent SnNa8Ni4 cuboctahedra, faces with four equivalent NiNa8Sn4 cuboctahedra, faces with four equivalent SnNa8Ni4 cuboctahedra, and faces with ten NaNa4Ni4Sn4 cuboctahedra. All Na–Na bond lengths are 2.82 Å. All Na–Ni bond lengths are 3.34 Å. All Na–Sn bond lengths are 3.16 Å. In the second Na site, Na is bonded to four equivalent Na, four equivalent Ni, and four equivalent Sn atoms to form NaNa4Ni4Sn4 cuboctahedra that share corners with twelve equivalent NaNa4Ni4Sn4 cuboctahedra, edges with eight equivalent NaNa4Ni4Sn4 cuboctahedra, edges with eight equivalent NiNa8Sn4 cuboctahedra, edges with eight equivalent SnNa8Ni4 cuboctahedra, faces with four equivalent NiNa8Sn4 cuboctahedra, faces with four equivalent SnNa8Ni4 cuboctahedra, and faces with ten NaNa4Ni4Sn4 cuboctahedra. All Na–Ni bond lengths are 3.16 Å. All Na–Sn bond lengths are 3.34 Å. Ni is bonded to eight Na and four equivalent Sn atoms to form NiNa8Sn4 cuboctahedra that share corners with twelve equivalent NiNa8Sn4 cuboctahedra, edges with eight equivalent SnNa8Ni4 cuboctahedra, edges with sixteen NaNa4Ni4Sn4 cuboctahedra, faces with four equivalent SnNa8Ni4 cuboctahedra, faces with six equivalent NiNa8Sn4 cuboctahedra, and faces with eight NaNa4Ni4Sn4 cuboctahedra. All Ni–Sn bond lengths are 2.82 Å. Sn is bonded to eight Na and four equivalent Ni atoms to form SnNa8Ni4 cuboctahedra that share corners with twelve equivalent SnNa8Ni4 cuboctahedra, edges with eight equivalent NiNa8Sn4 cuboctahedra, edges with sixteen NaNa4Ni4Sn4 cuboctahedra, faces with four equivalent NiNa8Sn4 cuboctahedra, faces with six equivalent SnNa8Ni4 cuboctahedra, and faces with eight NaNa4Ni4Sn4 cuboctahedra.
PrIrSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Pr is bonded in a 11-coordinate geometry to five Ir and six equivalent Sn atoms. There are one shorter (3.08 Å) and four longer (3.10 Å) Pr–Ir bond lengths. There are two shorter (3.31 Å) and four longer (3.42 Å) Pr–Sn bond lengths. There are two inequivalent Ir sites. In the first Ir site, Ir is bonded in a 9-coordinate geometry to three equivalent Pr and six equivalent Sn atoms. All Ir–Sn bond lengths are 2.83 Å. In the second Ir site, Ir is bonded in a 9-coordinate geometry to six equivalent Pr and three equivalent Sn atoms. All Ir–Sn bond lengths are 2.87 Å. Sn is bonded in a 12-coordinate geometry to six equivalent Pr and four Ir atoms.
ThRhSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Th is bonded in a 11-coordinate geometry to five Rh and six equivalent Sn atoms. There are four shorter (3.09 Å) and one longer (3.12 Å) Th–Rh bond lengths. There are two shorter (3.29 Å) and four longer (3.42 Å) Th–Sn bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to three equivalent Th and six equivalent Sn atoms. All Rh–Sn bond lengths are 2.82 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent Th and three equivalent Sn atoms. All Rh–Sn bond lengths are 2.89 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Th and four Rh atoms.
GdPtSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Gd is bonded in a 11-coordinate geometry to five Pt and six equivalent Sn atoms. There are four shorter (3.06 Å) and one longer (3.10 Å) Gd–Pt bond lengths. There are two shorter (3.25 Å) and four longer (3.39 Å) Gd–Sn bond lengths. There are two inequivalent Pt sites. In the first Pt site, Pt is bonded in a 9-coordinate geometry to three equivalent Gd and six equivalent Sn atoms. All Pt–Sn bond lengths are 2.81 Å. In the second Pt site, Pt is bonded in a 9-coordinate geometry to six equivalent Gd and three equivalent Sn atoms. All Pt–Sn bond lengths are 2.86 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Gd and four Pt atoms.
Li2PdSn is Zintl Phase-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Pd and six equivalent Sn atoms to form distorted LiSn6Pd4 tetrahedra that share corners with six equivalent LiSn6Pd4 tetrahedra, edges with twelve equivalent LiSn4Pd6 tetrahedra, and faces with sixteen LiSn6Pd4 tetrahedra. All Li–Pd bond lengths are 2.77 Å. All Li–Sn bond lengths are 3.19 Å. In the second Li site, Li is bonded to six equivalent Pd and four equivalent Sn atoms to form distorted LiSn4Pd6 tetrahedra that share corners with six equivalent LiSn4Pd6 tetrahedra, edges with twelve equivalent LiSn6Pd4 tetrahedra, and faces with sixteen LiSn6Pd4 tetrahedra. All Li–Pd bond lengths are 3.19 Å. All Li–Sn bond lengths are 2.77 Å. Pd is bonded in a 8-coordinate geometry to ten Li and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.77 Å. Sn is bonded in a 8-coordinate geometry to ten Li and four equivalent Pd atoms.
TbIrSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Tb is bonded in a 11-coordinate geometry to five Ir and six equivalent Sn atoms. There are four shorter (3.02 Å) and one longer (3.05 Å) Tb–Ir bond lengths. There are two shorter (3.20 Å) and four longer (3.33 Å) Tb–Sn bond lengths. There are two inequivalent Ir sites. In the first Ir site, Ir is bonded in a 9-coordinate geometry to three equivalent Tb and six equivalent Sn atoms. All Ir–Sn bond lengths are 2.77 Å. In the second Ir site, Ir is bonded in a 9-coordinate geometry to six equivalent Tb and three equivalent Sn atoms. All Ir–Sn bond lengths are 2.82 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Tb and four Ir atoms.
TmPtSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Tm is bonded in a 11-coordinate geometry to five Pt and six equivalent Sn atoms. There are four shorter (3.02 Å) and one longer (3.03 Å) Tm–Pt bond lengths. There are two shorter (3.20 Å) and four longer (3.32 Å) Tm–Sn bond lengths. There are two inequivalent Pt sites. In the first Pt site, Pt is bonded in a 9-coordinate geometry to three equivalent Tm and six equivalent Sn atoms. All Pt–Sn bond lengths are 2.78 Å. In the second Pt site, Pt is bonded in a 9-coordinate geometry to six equivalent Tm and three equivalent Sn atoms. All Pt–Sn bond lengths are 2.81 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Tm and four Pt atoms.
URh2Sn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. U is bonded in a 6-coordinate geometry to eight Rh and five equivalent Sn atoms. There are a spread of U–Rh bond distances ranging from 2.73–3.26 Å. There are two shorter (3.30 Å) and three longer (3.39 Å) U–Sn bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 8-coordinate geometry to four equivalent U and four equivalent Sn atoms. There are a spread of Rh–Sn bond distances ranging from 2.78–3.07 Å. In the second Rh site, Rh is bonded in a 7-coordinate geometry to four equivalent U and three equivalent Sn atoms. There are two shorter (2.69 Å) and one longer (2.70 Å) Rh–Sn bond lengths. Sn is bonded in a 12-coordinate geometry to five equivalent U and seven Rh atoms.
NiCuMnSn is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mn is bonded in a distorted body-centered cubic geometry to four equivalent Ni, four equivalent Cu, and six equivalent Sn atoms. All Mn–Ni bond lengths are 2.65 Å. All Mn–Cu bond lengths are 2.65 Å. All Mn–Sn bond lengths are 3.06 Å. Ni is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Sn atoms. All Ni–Sn bond lengths are 2.65 Å. Cu is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Sn atoms. All Cu–Sn bond lengths are 2.65 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Mn, four equivalent Ni, and four equivalent Cu atoms.
Mn2Pd3Sn is Heusler-like structured and crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. there are three inequivalent Mn sites. In the first Mn site, Mn is bonded in a distorted body-centered cubic geometry to eight Pd atoms. There are six shorter (2.75 Å) and two longer (2.83 Å) Mn–Pd bond lengths. In the second Mn site, Mn is bonded in a distorted body-centered cubic geometry to eight Pd atoms. There are a spread of Mn–Pd bond distances ranging from 2.66–2.83 Å. In the third Mn site, Mn is bonded in a body-centered cubic geometry to eight Pd atoms. There are two shorter (2.72 Å) and six longer (2.73 Å) Mn–Pd bond lengths. There are three inequivalent Pd sites. In the first Pd site, Pd is bonded in a body-centered cubic geometry to four Mn and four equivalent Sn atoms. There are three shorter (2.76 Å) and one longer (2.80 Å) Pd–Sn bond lengths. In the second Pd site, Pd is bonded in a distorted body-centered cubic geometry to seven Mn and one Sn atom. The Pd–Sn bond length is 2.81 Å. In the third Pd site, Pd is bonded in a body-centered cubic geometry to five Mn and three equivalent Sn atoms. All Pd–Sn bond lengths are 2.76 Å. Sn is bonded in a distorted body-centered cubic geometry to eight Pd atoms.
TmPdSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Tm is bonded in a 11-coordinate geometry to five Pd and six equivalent Sn atoms. There are four shorter (3.01 Å) and one longer (3.06 Å) Tm–Pd bond lengths. There are two shorter (3.20 Å) and four longer (3.30 Å) Tm–Sn bond lengths. There are two inequivalent Pd sites. In the first Pd site, Pd is bonded in a 9-coordinate geometry to three equivalent Tm and six equivalent Sn atoms. All Pd–Sn bond lengths are 2.78 Å. In the second Pd site, Pd is bonded in a 9-coordinate geometry to six equivalent Tm and three equivalent Sn atoms. All Pd–Sn bond lengths are 2.85 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Tm and four Pd atoms.
LuRhSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Lu is bonded in a 11-coordinate geometry to five Rh and six equivalent Sn atoms. There are four shorter (2.96 Å) and one longer (3.06 Å) Lu–Rh bond lengths. There are two shorter (3.12 Å) and four longer (3.26 Å) Lu–Sn bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to three equivalent Lu and six equivalent Sn atoms. All Rh–Sn bond lengths are 2.74 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent Lu and three equivalent Sn atoms. All Rh–Sn bond lengths are 2.83 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Lu and four Rh atoms.