Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8104476
Preview
| Coordinates | 8104476.cif |
|---|
| Chemical name | Na (Al Se2) |
|---|---|
| Formula | Al Na Se2 |
| Calculated formula | Al Na Se2 |
| Title of publication | Crystal structure of sodium phyllo-diselenidoaluminate |
| 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 | 171 - 172 |
| a | 10.72 Å |
| b | 10.708 Å |
| c | 14.126 Å |
| α | 90° |
| β | 100.9° |
| γ | 90° |
| Cell volume | 1592.27 Å3 |
| Number of distinct elements | 3 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| 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. |
8104476.cif |
| 174112 | 2016-01-09 | cif/ Adding structures of 8104476 via cif-deposit CGI script. |
8104476.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.