Thiogermanate
Sulfidogermanates or thiogermanates are chemical compounds containing anions with sulfur atoms bound to germanium. They are in the class of chalcogenidotetrelates. Related compounds include thiosilicates, thiostannates, selenidogermanates, telluridogermanates and selenidostannates.
Coordination of sulfur around germanium is tetrahedral meaning there are four sufur atoms symmetrically arranged. This basic structure can form ortho salts with GeS44−, oligomers, or polymeric structures.[1] Similar structures are also formed with heavy group 13 and group 14 elements due to their relatively stronger bonds with sulfur. Light elements from these groups have lower affinity for sulfur, so there are fewer compounds like this for boron, aluminium, carbon, and silicon.[1] Other heavy group 12 and 15 elements also form chalcogenidometallates which may have other kinds of coordination. Selenium forms similar compounds to sulfur in this family.[1]
List
formula | name | system | space group | cell Å | volume | density | comments | ref |
---|---|---|---|---|---|---|---|---|
H4Ge4S10 | thiogermanic acid | triclinic | P1 | a = 8.621, b = 9.899, c = 10.009, α = 85.963°, β = 64.714°, γ = 89.501°, Z = 2 | [2][3] | |||
H2Ge4S9 | thiogermanic acid | [2] | ||||||
Li4MnGe2S7 | monoclinic | Cc | a=16.833 b=6.71 c=10.121 β = 94.76 Z=4 | 1139.1 | 2.637 | light pink | [4] | |
[CH3NH3]4Ge2S6 | tetrakis(methylammonium) bis(μ-sulfido)-tetrakis(sulfido)-di-germanium | triclinic | P1 | a 7.3336 b 7.3760 c 10.0007, α 108.598° β 111.332° γ 90.297° | [5] | |||
[CH3CH2NH3]4Ge2S6•CH3CH2NH2 | tetrakis(ethylammonium) bis(μ-sulfido)-tetrakis(sulfido)-di-germanium ethylamine | orthorhombic | Pnma | a 7.8501 b 18.3444 c 17.4386 | [5] | |||
[CH3CH2NH3]3[CH3NH3]Ge4S10 | tris(diethylammonium) methylammonium hexakis(μ-sulfido)-tris(sulfido)-tetra-germanium | Pa3 | a 17.9402 c 17.9402 | [5] | ||||
(NH4)2[NH2(CH3)2]2Ge2S6 | monoclinic | P21/c | a = 6.965, b = 15.7195, c = 7.2045, β = 92.765° | band gap 3.50 eV | [6] | |||
(NH3NH2)2[(RNGe)2(μ-S)2S2] | [7] | |||||||
[(R1Ge)4(μ-S)6] | R1 = CMe2CH2COMe | [7][8] | ||||||
(trenH2)2[Ge2S6] | tren = tris(2-aminoethyl)amine | monoclinic | C2/c | a=25.264 b=7.313 c=16.584 β=122.616 Z=4 | 2581 | 1.632 | colourless | [9] |
(enH)4Ge2S6 | en = ethylenediamine | triclinic | P1 | a 7.859 b 9.514 c 9.727, α 64.21° β 66.80° γ 84.92° | [10] | |||
Na4Ge2S6 · 14H2O | triclinic | P1 | a = 9.978, b = 7.202, c = 9.601, α = 108.41 β = 92.39, γ = 91.69° Z = 1 | [11] | ||||
Na6Ge2S7 | [12] | |||||||
Na(AlS2)(GeS2)4 | monoclinic | P21/n | a = 6.803, b = 38.207, c = 6.947, β = 119.17° | [13] | ||||
Li10GeP2S12 | tetragonal | lithium ion conductor | [14] | |||||
K6Ge2S7 | [12] | |||||||
[VO(dien)]2GeS4 | orthorhombic | Pna21 | a =19.831, b = 8.0814, c = 12.0889, Z = 4 | 1937.4 | [15] | |||
{[V(en)2]2O}Ge2S6 | en = ethylenediamine | monoclinic | P21/n | a=8.352 b=12.682 c=11.339 β=94.75 Z=2 | 1196.9 | 1.931 | black | [16] |
[VO(dap)2]2Ge2S6·dap | dap = 1,2-diaminopropane | hexagonal | R2c ?????????????????? | a=38.284 c=11.170 Z=18 | 14178 | 1.619 | purple; hexagonal nanotubes | [16] |
{[Mn(2,2′-bipy)2(H2O)]2Ge4S10}·3H2O | bipy = bipyridine | triclinic | P1 | a=10.6511 b=13.0443 c=22.995, α=79.539 β=77.653° γ=79.737° Z=2 | 3036.6 | 1.570 | [17] | |
{Mn(tepa)}2(μ-Ge2Se6) | tetragonal | I41/a | [18] | |||||
Mn2(en)4Ge2S6 | en=ethylenediamine | [19] | ||||||
[Mn(en)3]2Ge2S6 | monoclinic | C2/c | a 15.115 b 10.530 c 22.897, 118.777° | [10] | ||||
Mn2(dap)4Ge2S6 | dap = 1,2-diaminopropane | [19] | ||||||
H2dienMnGeS4 | dien = diethylenetriamine | [19] | ||||||
[(dien)2Mn]Ge2S4 | dien=diethylenetriamine | orthorhombic | P212121 | a=9.113, b=12.475, c=17.077, Z=4 | 1941 | 1D [Ge2S4]2− chains | [20] | |
Mn3Ge2S7(NH3)4 | orthorhombic | Pbcn | a=9.107 b=13.923 c=12.750 Z=4 | 1616.6 | 2.476 | green | [21] | |
[MnII(tren)]2(μ2-Ge2S6) | tren = N,N,N-tris(2-aminoethyl)amine | triclinic | P1 | a 7.631 b 8.039 c 11.957, α 98.952° β 101.263° γ 109.696° | [22] | |||
[MnII(tepa)]2(μ2-Ge2S6) | tepa= tetraethylenepentaamine | orthorhombic | I 41/a | a =25.770 b =25.770 c =9.812 | [22] | |||
[Fe(2,2′-bipy)3]2[Ge4S10]·10H2O | monoclinic | P21/c | a=23.8411 b=13.6462 c=22.9029 β=93.400° Z=4 | 7438.1 | 1.643 | [17] | ||
{Fe(tepa)}2(μ-Ge2Se6) | tetragonal | I41/a | [18] | |||||
K2FeGe3S8 | triclinic | P1 | a = 7.016, b= 7.770, c = 14.342, α = 93.80°, β = 92.65°, γ = 114.04° | [23] | ||||
K2CoGe3S8 | monoclinic | P21 | a = 7.1089, b = 11.8823, c = 16.759, β = 96.604° | [23] | ||||
[{Co(tepa)}2(μ-Ge2S6)] | tepa= tetraethylenepentaamine | tetragonal | I41/a | [18] | ||||
[dienH2][Co(dien)2][Ge2S6] | dien = diethylenetriamine | triclinic | P1 | a 11.3224 b 14.6492 c 18.3710, α 71.000° β 78.352° γ 73.441° Z=4 | 2741.5 | 1.715 | yellow | [24] |
[dienH2][Co(dien)2][Ge2S6] | triclinic | P1 | a 11.3224 b 14.6492 c 18.3710, α 71.000° β 78.352° γ 73.441° Z=1 | 679.62 | 1.730 | yellow | [24] | |
[dienH2][Co(dien)2][Ge2S6] | orthorhombic | Pbca | a=15.2110 b=16.7025 c=21.8821 Z=8 | 5559.4 | 1.692 | yellow | [24] | |
[dienH2][Co(dien)2][Ge2S6] | orthorhombic | Pca21 | a=a=14.7043 b=9.0099 c=21.4540 Z=4 | 2842.3 | 1.655 | yellow | [24] | |
[Ni(cyclam)]3[Ni(cyclam)(H2O)2][Ge4S10]2·21H2O | cyclam = 1,4,8,11-tetraazacyclotetradecane | monoclinic | Cc | a=35.915 b=10.047 c=30.607 β =115.32 Z=4 | 9983 | 1.778 | [17] | |
[Ni(en)3]2Ge2S6 | en=ethylenediamine | orthorhombic | Pbca | a 15.56 b 11.226 c 18.07 | [10] | |||
[Ni(dien)2]3[Ge3Sb8S21]·0.5H2O | dien = diethylenetriamine | [25] | ||||||
[Ni(trien)2]2Ge4S10 | bis(bis(triethylenetetramine)-nickel) hexakis(μ2-sulfido)-tetrasulfido-tetra-germanium | monoclinic | C2/c | a =21.618 b =10.957 c =22.719, β=111.224° | [26] | |||
[{Ni(tepa)}2(μ-Ge2S6)] | tetrakis(μ2-sulfido)-disulfido-bis(tetraethylenepentamine)-di-germanium-di-nickel | orthorhombic | Pbca | a =15.151 b =13.083 c =15.255 | [26] | |||
[NiII(dien)2]2(Ge2S6) | dien = diethylenetriamine | monoclinic | P 21/n | a 10.093 b 14.219 c 11.703, β 91.631° | [22] | |||
[NiII(dien)2](H2pipe)(Ge2S6) | pipe = piperazine | triclinic | P1 | a 6.980 b 8.530 c 11.527, α 93.03° β 106.29° γ 101.95° | [22] | |||
[NiII(tepa)]2(μ2-Ge2S6) | tepa = tetraethylenepentamine | orthorhombic | Pbca | a =15.147 b =13.0552 c =15.238 | [22] | |||
[(CH3CH2)4N]3CuGe4S10 | catena-[hexakis(tetraethylammonium) hexadecakis(μ-sulfido)-tetrakis(sulfido)-octa-germanium-di-copper] | monoclinic | P 21/n | a 15.0956 b 14.2127 c =19.5889, β 91.131° | [5] | |||
[H4teta]5[Cu40Ge15S60]·2.5(teta) | [27] | |||||||
Cu(AlS2)(GeS2)4 | monoclinic | P21/n | a 6.796 b 37.628 c 6.8797, β 119.52° | [13] | ||||
Y3LiGeS7 | [28] | |||||||
[Y2(tepa)2(μ-OH)2(μ-Ge2S6)](tepa)0.5·H2O | monoclinic | C2/c | a=19.638 b=14.415 c=16.910 β=122.47 Z=4 | 4038.6 | 1.863 | colourless | [9] | |
[{RNGe(μ-S)3}4Pd6]·MeOH | RN = CMe2CH2CMeNNH2 | [7] | ||||||
[(CH3CH2)4N]3AgGe4S10 | catena-[hexakis(tetraethylammonium) hexadecakis(μ-sulfido)-tetrakis(sulfido)-di-silver-octa-germanium] | monoclinic | P 21/n | a 15.1898 b 14.3043 c 19.5059, β 91.056° | [5] | |||
Ag(AlS2)(GeS2)4 | monoclinic | P21/n | a 6.799 b 38.4169 c 6.813 β 119.65° | [13] | ||||
Y3Cd0.5GeS7 | [28] | |||||||
Na9Sb(Ge2S6)2 | monoclinic | C2/m | a=7.5857 b=11.574 c=6.817 β=106.587 Z=1 | 573.7 | 2.905 | yellow | [29] | |
[(Me)2NH2]6[Ge2Sb2S7][Ge4S10] | microporous, can exchange dimethyl ammonium for alkalis | [24][30] | ||||||
[dabcoH]2[Ge2Sb3S10] | dabco = 1,4-diazabicyclo[2.2.2]octane | [24] | ||||||
[AEPH2][GeSb2S6]·CH3OH | AEP = N-(2-aminoethyl)piperazine | orthorhombic | Pbca | a=6.7183 b=18.3065 c=31.5007 Z=8 | 3874.2 | 2.303 | yellow | [24][31] |
[CH3NH3]20Ge10Sb28S72·7H2O | monoclinic | C2/c | a =29.2964 b=29.3261 c=41.601 β=100.084° | [32] | ||||
[(CH3CH2CH2)2NH2]3Ge3Sb5S15·0.5(C2H5OH) | triclinic | P1 | a=9.7628 b=15.7590 c=17.0313, α=79.868° β=75.010° γ=81.094° | [32] | ||||
[Mn(en)3][GeSb2S6] | dien = diethylenetriamine | orthorhombic | Pbca | a=13.374 b=17.607 c=18.562 Z=8 | 4370.8 | 2.26 | yellow | [24][33] |
[Co(dien)2]2[GeSb4S10] | dien = diethylenetriamine | orthorhombic | Pbca | a=14.684 b=17.133 c=33.478 Z=8 | 8422 | 2.205 | yellow | [24][33] |
[Ni(dien)2]3[Ge3Sb8S21]·0.5H2O | monoclinic | C2/m | a =17.604 b =30.660 c =15.348 β =114.69° | [24] | ||||
[Pr(dien)3]2[Ge2S6]Cl2 | dien = diethylenetriamine | monoclinic | P21/n | a=11.637 b=14.143 c=15.120 β=98.149° Z=4 | 2463 | 1.765 | green | [34] |
[Sm(dien)3]2[Ge2S6]Cl2 | dien = diethylenetriamine | monoclinic | P21/n | 11.532 b=14.423 c=14.573 β=97.105° Z=4 | 2405 | 1.834 | light yellow | [34] |
Sm3Zn0.5GeS7 | [28] | |||||||
[Eu(dien)3]2[Ge2S6]Cl2 | dien = diethylenetriamine | monoclinic | P21/n | a=11.567 b=14.633 c=14.465 β=96.434 Z=4 | 2432.9 | 1.818 | yellow | [9] |
Gd3Cd0.5GeS7 | [28] | |||||||
[Gd(dien)3]2[Ge2S6]Cl2 | dien = diethylenetriamine | monoclinic | P21/n | 11.548 b=14.677 c=14.427 β=96.332° Z=4 | 2430.4 | 1.834 | colourless | [34] |
[Dy(dien)3]2[Ge2S6]Cl2 | dien = diethylenetriamine | monoclinic | P21/n | a=11.503 b=14.645 c=14.340 β=96.178° Z=4 | 2401.8 | 1.870 | light yellow | [34] |
[Ho(trien)(en)GeS3(SH)] | trien = triethylenetetramine | [34] | ||||||
Er2(tepa)2(μ-OH)2(μ-Ge2S6)]n·nH2O | tepa = tetraethylenepentamine | [35] | ||||||
[Er2(dien)4(μ-OH)2][Ge2S6] | dien = diethylenetriamine | monoclinic | P21/n | 11.710 b=11.318 c=13.548 β=97.635° Z=4 | 1779.6 | 2.088 | red | [34] |
Tm2(tepa)2(μ-OH)2(μ-Ge2S6)]n·nH2O | tepa = tetraethylenepentamine | [35] |
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