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Information card for entry 1524744
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| Coordinates | 1524744.cif |
|---|
| Chemical name | Pb In2 S4 |
|---|---|
| Formula | In2 Pb S4 |
| Calculated formula | In2 Pb S4 |
| Title of publication | Phase investigations in the system Pb S - In2 S3 and the crystal structures of Pb In2 S4 and Pb6 In10 S21 |
| Authors of publication | Kraemer, V.; Berroth, K. |
| Journal of publication | Materials Research Bulletin |
| Year of publication | 1980 |
| Journal volume | 15 |
| Pages of publication | 299 - 308 |
| a | 11.686 Å |
| b | 3.8528 Å |
| c | 13.763 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 619.663 Å3 |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| 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. |
1524744.cif |
| 145572 | 2015-07-11 | cif/ Adding structures of 1524744 via cif-deposit CGI script. |
1524744.cif |
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Users of the data should acknowledge the original authors of the
structural data.