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Information card for entry 8104315
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| Coordinates | 8104315.cif |
|---|
| Chemical name | Ag Pb Sb3 S6 |
|---|---|
| Formula | Ag Pb S6 Sb3 |
| Calculated formula | Ag Pb S6 Sb3 |
| Title of publication | The crystal structure of senandorite (andorite VI): Pb Ag Sb3 S6 |
| Authors of publication | Sawada, H.; Kawada, I.; Hellner, E.; Tokonami, M. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1987 |
| Journal volume | 180 |
| Pages of publication | 141 - 150 |
| a | 13.005 Å |
| b | 25.622 Å |
| c | 19.155 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 6382.72 Å3 |
| Number of distinct elements | 4 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -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. |
8104315.cif |
| 172064 | 2016-01-01 | cif/ Adding structures of 8104315 via cif-deposit CGI script. |
8104315.cif |
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Users of the data should acknowledge the original authors of the
structural data.