The crystal structure of Pd3HgTe3, the synthetic analogue of temagamite

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00025798%3A_____%2F16%3A00000177" target="_blank" >RIV/00025798:_____/16:00000177 - isvavai.cz</a>
Alternative codes found
RIV/68378271:_____/16:00469991 RIV/61389013:_____/16:00469991 RIV/00216275:25310/16:39901915
Result on the web
<a href="http://dx.doi.org/10.1127/ejm/2016/0028-2547" target="_blank" >http://dx.doi.org/10.1127/ejm/2016/0028-2547</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1127/ejm/2016/0028-2547" target="_blank" >10.1127/ejm/2016/0028-2547</a>

Result language
angličtina
Original language name
The crystal structure of Pd3HgTe3, the synthetic analogue of temagamite
Original language description
The crystal structure of the synthetic analogue of the mineral temagamite, Pd3HgTe3, was solved and refined to an R-factor of 0.0522 from single-crystal X-ray diffraction data. The structure is trigonal, space group P3m1, with a = 7.8211(6) Å, c = 17.281(1) Å, V = 917.8(1) Å3 (hexagonal setting) and Z = 6. Layer modules (A–F) stacked along the c-axis form the crystal structure of Pd3HgTe3. Module A is composed of isolated octahedra [PdTe6], which share faces with adjacent octahedra from neighbouring modules. The edge-sharing [PdTe6] octahedra and [PdTe4] squares form the modules B and F, whereas the corner-sharing [PdTe4] squares constitute modules C, D and E. The Hg atoms occupy the anti-cubooctahedral voids formed by Te atoms. The Pd–Pd and Pd–Hg bonds are also present in the structure.
Czech name
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Czech description
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Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
DB - Geology and mineralogy
OECD FORD branch
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Project
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Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Publication year
2016
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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