Crystal structure of lithium selenide
__ Li+ __ Se2- | |
Names | |
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IUPAC name
Lithium selenide
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Identifiers | |
3D model (JSmol)
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ChemSpider | |
ECHA InfoCard | 100.032.015 |
EC Number |
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PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
Li2Se | |
Molar mass | 92.842 |
Appearance | clear crystal[1] |
Density | 2.0 g/cm3[2] |
Melting point | 1,302 °C (2,376 °F; 1,575 K)[4] |
hydrolysis[3] | |
Structure | |
cubic: anti-fluorite | |
Fm3m, No. 225 | |
Formula units (Z)
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4 |
Hazards | |
GHS labelling: | |
Danger | |
H261, H301, H331, H373, H410 | |
P231+P232, P260, P261, P264, P270, P271, P273, P280, P301+P310, P304+P340, P311, P314, P321, P330, P370+P378, P391, P402+P404, P403+P233, P405, P501 | |
Related compounds | |
Other anions
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Lithium oxide Lithium sulfide Lithium telluride Lithium polonide |
Other cations
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Sodium selenide Potassium selenide Rubidium selenide Caesium selenide |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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