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Information card for entry 8104021
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| Coordinates | 8104021.cif |
|---|
| Formula | Li8 Pb3 |
|---|---|
| Calculated formula | Li8 Pb3 |
| Title of publication | Overlooked trigonal symmetry in structures reported with monoclinic centered Bravais lattices; trigonal description of Li8 Pb3, Pt Te, Pt3 Te4, Pt2 Te3, Li Fe6 Ge4, Li Fe6 Ge5, Ca Ga6 Te10 and La3.266 Mn1.1 S6 |
| Authors of publication | Cenzual, K.; Gelato, M.N.; Penzo, M.; Parthe, E. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1990 |
| Journal volume | 193 |
| Pages of publication | 217 - 242 |
| a | 4.757 Å |
| b | 4.757 Å |
| c | 32.04999 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 628.094 Å3 |
| Number of distinct elements | 2 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :H |
| Hall space group symbol | -R 3 2" |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
8104021.cif |
| 163454 | 2015-10-10 | cif/ Adding structures of 8104021 via cif-deposit CGI script. |
8104021.cif |
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