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Information card for entry 1509098
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| Coordinates | 1509098.cif |
|---|
| Chemical name | Silver lead antimony sulfide (0.33/0.33/0.34/1) |
|---|---|
| Formula | Ag0.33 Pb0.34 S Sb0.33 |
| Calculated formula | Ag0.33 Pb0.34 S Sb0.33 |
| Title of publication | Phase relations in the systems Pb S - Ag2 S - Ag2 S3 and Pb S - Ag2 S - Bi2 S3 |
| Authors of publication | Hoda, S.N.; Chang, L.L.Y. |
| Journal of publication | American Mineralogist |
| Year of publication | 1975 |
| Journal volume | 60 |
| Pages of publication | 621 - 633 |
| a | 5.785 Å |
| b | 5.785 Å |
| c | 5.785 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 193.602 Å3 |
| Number of distinct elements | 4 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1509098.cif |
| 82151 | 2013-04-28 | cif/ (saulius@koala.ibt.lt) Removing the '_atom_site_B_iso_or_equiv 0' data items from the new series 1 entries. |
1509098.cif |
| 79949 | 2013-04-06 | cif/ Adding structures of 1509098 via cif-deposit CGI script. |
1509098.cif |
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Users of the data should acknowledge the original authors of the
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