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Information card for entry 1535289
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| Coordinates | 1535289.cif |
|---|
| Formula | Ba16.5 Nb9 S42 |
|---|---|
| Calculated formula | Ba16.482 Nb9 S41.976 |
| Title of publication | The crystal structure of the 42-A subcell of a layer structure with approximate composition Ba4 Nb2 S9 |
| Authors of publication | Swinnea, J.S.; Steinfink, H.; Rendon-Diazmiron, L.E.; Gomezdaza, M. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1983 |
| Journal volume | 46 |
| Pages of publication | 367 - 372 |
| a | 6.877 Å |
| b | 6.877 Å |
| c | 41.84 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1713.64 Å3 |
| Number of distinct elements | 3 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :H |
| Hall space group symbol | -R 3 2" |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1535289.cif |
| 162586 | 2015-10-09 | cif/ Adding structures of 1535289 via cif-deposit CGI script. |
1535289.cif |
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Users of the data should acknowledge the original authors of the
structural data.