Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1538524
Preview
| Coordinates | 1538524.cif |
|---|
| Chemical name | Ag3 S I |
|---|---|
| Formula | Ag3 I S |
| Calculated formula | Ag3 I S |
| Title of publication | Die Kristallstrukturen von Ag3 S Br, -beta und Ag3 S I-alpha |
| Authors of publication | Reuter, B.; Hardel, K. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 1965 |
| Journal volume | 340 |
| Pages of publication | 168 - 180 |
| a | 4.903 Å |
| b | 4.903 Å |
| c | 4.903 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 117.865 Å3 |
| Number of distinct elements | 3 |
| Space group number | 221 |
| Hermann-Mauguin space group symbol | P m -3 m |
| Hall space group symbol | -P 4 2 3 |
| 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. |
1538524.cif |
| 167134 | 2015-10-13 | cif/ Adding structures of 1538524 via cif-deposit CGI script. |
1538524.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.