Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106317
Preview
| Coordinates | 2106317.cif |
|---|
| Chemical name | Mg As4 |
|---|---|
| Formula | As4 Mg |
| Calculated formula | As4 Mg |
| Title of publication | Structure cristalline de la phase Mg As4 |
| Authors of publication | Gerardin, R.; Aubry, J. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1977 |
| Journal volume | 33 |
| Pages of publication | 2091 - 2094 |
| a | 5.385 Å |
| b | 5.385 Å |
| c | 15.798 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 458.114 Å3 |
| Number of distinct elements | 2 |
| Space group number | 92 |
| Hermann-Mauguin space group symbol | P 41 21 2 |
| Hall space group symbol | P 4abw 2nw |
| 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. |
2106317.cif |
| 148974 | 2015-07-13 | cif/ Adding structures of 2106317 via cif-deposit CGI script. |
2106317.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.