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Information card for entry 8104498
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| Coordinates | 8104498.cif |
|---|
| Chemical name | Na6 Al2 Se6 |
|---|---|
| Formula | Al2 Na6 Se6 |
| Calculated formula | Al2 Na6 Se6 |
| SMILES | [Na+].[Na+].[Na+].[Se-][Al]1([Se][Al]([Se]1)([Se-])[Se-])[Se-].[Na+].[Na+].[Na+] |
| Title of publication | Crystal structure of hexasodium di-mue-selenidobis(selenidoaluminate) |
| Authors of publication | Eisenmann, B.; Hofmann, A. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1991 |
| Journal volume | 197 |
| Pages of publication | 141 - 142 |
| a | 7.499 Å |
| b | 7.203 Å |
| c | 13.196 Å |
| α | 90° |
| β | 90.372° |
| γ | 90° |
| Cell volume | 712.771 Å3 |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
8104498.cif |
| 174238 | 2016-01-09 | cif/ Adding structures of 8104498 via cif-deposit CGI script. |
8104498.cif |
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Users of the data should acknowledge the original authors of the
structural data.