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Information card for entry 1531980
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| Coordinates | 1531980.cif |
|---|
| Chemical name | Pb2 (Ge S4) |
|---|---|
| Formula | Ge Pb2 S4 |
| Calculated formula | Ge Pb1.986 S4 |
| Title of publication | Structural studies of a cubic, high-temperature (alpha) polymorph of Pb2 Ge S4 and the isostructural Pb2-x Snx Ge S4-y Sey solid solution |
| Authors of publication | Poduska, K.M.; Cario, L.; DiSalvo, F.J.; Min, K.; Halasyamani, P.S. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2002 |
| Journal volume | 335 |
| Pages of publication | 105 - 110 |
| a | 14.096 Å |
| b | 14.096 Å |
| c | 14.096 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2800.84 Å3 |
| Number of distinct elements | 3 |
| Space group number | 220 |
| Hermann-Mauguin space group symbol | I -4 3 d |
| Hall space group symbol | I -4bd 2c 3 |
| 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. |
1531980.cif |
| 157590 | 2015-09-18 | cif/ Adding structures of 1531980 via cif-deposit CGI script. |
1531980.cif |
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Users of the data should acknowledge the original authors of the
structural data.