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Information card for entry 1528453
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| Coordinates | 1528453.cif |
|---|
| Chemical name | Pb2 Sb S2 I3 |
|---|---|
| Formula | I3 Pb2 S2 Sb |
| Calculated formula | I3 Pb2 S2 Sb |
| Title of publication | Crystal structure of Pb2 Sb S2 I3, and re-examination of the crystal chemistry within the group of (Pb/Sn/Sb) chalcogeno-iodides |
| Authors of publication | Doussier, C.; Moelo, Y.; Meerschaut, A.; Leone, P.; Evain, M. |
| Journal of publication | Solid State Sciences |
| Year of publication | 2007 |
| Journal volume | 9 |
| Pages of publication | 792 - 803 |
| a | 4.3262 Å |
| b | 14.181 Å |
| c | 16.556 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1015.71 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. |
1528453.cif |
| 150692 | 2015-07-13 | cif/ Adding structures of 1528453 via cif-deposit CGI script. |
1528453.cif |
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Users of the data should acknowledge the original authors of the
structural data.