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Information card for entry 1535714
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| Coordinates | 1535714.cif |
|---|
| Chemical name | Cu Pb3 Bi7 Se4 S10 |
|---|---|
| Formula | Bi7 Cu Pb3 S10 Se4 |
| Calculated formula | Bi7 Cu Pb3 S10 Se4 |
| Title of publication | The crystal structure of nordstroemite Cu Pb3 Bi7 (S, Se)14, from Falun, Sweden: A member of the junoite homologous series |
| Authors of publication | Mumme, W.G. |
| Journal of publication | Canadian Mineralogist |
| Year of publication | 1980 |
| Journal volume | 18 |
| Pages of publication | 343 - 352 |
| a | 17.97 Å |
| b | 4.11 Å |
| c | 17.62 Å |
| α | 90° |
| β | 94.3° |
| γ | 90° |
| Cell volume | 1297.69 Å3 |
| Number of distinct elements | 5 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| 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. |
1535714.cif |
| 163166 | 2015-10-09 | cif/ Adding structures of 1535714 via cif-deposit CGI script. |
1535714.cif |
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Users of the data should acknowledge the original authors of the
structural data.