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Information card for entry 1509732
Preview
| Coordinates | 1509732.cif |
|---|
| Chemical name | Cu.5 Pb.4 Ag2.3 Bi6.8 S12 |
|---|---|
| Formula | Ag2.3 Bi6.8 Cu0.5 Pb0.4 S12 |
| Calculated formula | Ag2.3 Bi6.8 Cu0.5 Pb0.4 S12 |
| Title of publication | The crystal structure of benjaminite Cu.5 Pb.4 Ag2.3 Bi6.8 S12 |
| Authors of publication | Mumme, W.G.; Makovicky, E. |
| Journal of publication | Canadian Mineralogist |
| Year of publication | 1979 |
| Journal volume | 17 |
| Pages of publication | 607 - 618 |
| a | 13.299 Å |
| b | 4.07 Å |
| c | 20.209 Å |
| α | 90° |
| β | 103.32° |
| γ | 90° |
| Cell volume | 1064.43 Å3 |
| Number of distinct elements | 5 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1509732.cif |
| 82739 | 2013-04-29 | cif/ Adding structures of 1509732 via cif-deposit CGI script. |
1509732.cif |
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Users of the data should acknowledge the original authors of the
structural data.