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Information card for entry 8104464
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| Coordinates | 8104464.cif |
|---|
| Chemical name | (Tl0.333 Pb0.333 Sb0.333) S |
|---|---|
| Formula | Pb0.333 S Sb0.333 Tl0.333 |
| Calculated formula | Pb0.333 S Sb0.333 Tl0.333 |
| Title of publication | Crystal structure of thallium lead antimony sulfide |
| Authors of publication | Balic-Zunic, T.; Bente, K.; Edenharter, A. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1992 |
| Journal volume | 202 |
| Pages of publication | 145 - 146 |
| a | 4.112 Å |
| b | 11.69 Å |
| c | 4.338 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 208.525 Å3 |
| Number of distinct elements | 4 |
| Space group number | 63 |
| Hermann-Mauguin space group symbol | C m c m |
| Hall space group symbol | -C 2c 2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
8104464.cif |
| 174086 | 2016-01-09 | cif/ Adding structures of 8104464 via cif-deposit CGI script. |
8104464.cif |
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Users of the data should acknowledge the original authors of the
structural data.