Hydride telluride

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Hydride tellurides are mixed anion compounds containing both hydride and telluride ions. They are in the category of heteroanionic chalcogenides, or mixed anion compounds. Related compounds include the oxyhydrides, hydride sulfides, and hydride selenides.[1]

Formation

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Salt-like hydride tellurides may be formed by heating tellurium with a metal hydride in an oxygen-free capsule at around 700°C with a caesium chloride flux to assist in crystal formation. For rare earth elements, this method works as long as tellurium has enough oxidising power to convert a +2 oxidation state to a +3 state. So for samarium, europium, thulium and ytterbium it does not work as the monotelluride is more stable with the metal in a +2 oxidation state. Also scandium and lutetium atoms are too small.[1]

LaH3 + Te → LaHTe + H2

Tellurido-hydrido-transition metal complexes are known. They are formed by heating metal hydrido complexes with tellurium.[2]

L2MH3 + 2 Te → L2M(Te2)H + H2
L2MH3 + Te → L2M(=Te)H + H2

where L and M represent ... [clarification needed]

Properties

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With rare earth elements the hydride tellurides all have the same structure as the small or heavy rare-earth elements. Six selenium ions are arranged in a trigonal prism around the rare-earth atom. The rectangular faces are capped with hydride ions. Bond lengths are about the same as for binary tellurides and hydrides.[1]

When heated to 1100°C, rare-earth hydride tellurides decompose to a monotelluride:[3]

2LaHTe → 2LaTe + H2

Some hydride tellurides, with details of crystal structure
Formula Crystal
system
Space
group
Unit cell
(in angstroms)
Volume Density Notes Ref.
1-3,5-tBu2pz(η-Al)H)2Te]•CH3C6H5

pz=pyrazolato

monoclinic P21/n a=12.288 b=15.592 c= 18.031 β=106.29° Z=4 3316.1 1.270 melt 250°C; colourless [4]
YHTe hexagonal P6m2 a=4.0095 c=4.1547 Z=1 pale grey; water insensitive [1][5]
(t-BuC5H4)2Nb(η2-Te2)H dark orange [6]
[(C5Me5)2Nb(Te2)H] ?? [7]
(tBuC5H4)2Nb(Te2)H·Cr(CO)5 [7]
{(tBuC5H4)2NbH(Te)2}Fe2(CO)6 [7]
{(tBuC5H4)2NbH(Te)2Fe2(CO)6}·Cr(CO)5 [7]
Mo(PMe3)42-Te2)H2 monoclinic P21/n a=9.623 b=15.297 c=16.504 β=98.31° Z=4 2400 black [8]
LaHTe hexagonal P6m2 a=4.220 c=4.3914 Z=1 pale grey [1]
CeHTe hexagonal P6m2 a=4.1756 c=4.3403 Z=1 6.81 pale grey [1]
PrHTe hexagonal P6m2 a=4.1461 c=4.3130 Z=1 pale grey [1]
NdHTe hexagonal P6m2 a=4.1162 c=4.2897 Z=1 pale grey [1]
GdHTe hexagonal P6m2 a=4.0413 c=4.2048 Z=1 pale grey [1]
TbHTe hexagonal P6m2 a=4.0233 c=4.1639 Z=1 pale grey [1]
DyHTe hexagonal P6m2 a=3.9984 c=4.1598 Z=1 pale grey [1]
HoHTe hexagonal P6m2 a=3.9813 c=4.1489 Z=1 pale grey [1]
ErHTe hexagonal P6m2 a=3.9659 c=4.1072 Z=1 8.78 pale grey [1]
Cp*2Ta(Te2)H

Cp*2Ta=permethyltantalocene

yellow [2]
Cp*2Ta(Te)H [2]
W(PMe3)42-Te2)H2 [8]

References

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