Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4331398
Preview
| Coordinates | 4331398.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ag Fe O2 |
|---|---|
| Calculated formula | Ag Fe O2 |
| Title of publication | Chemistry of noble metal oxides |
| Authors of publication | Shannon, R.D.; Rogers, D.B.; Prewitt, C.T. |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1971 |
| Journal volume | 10 |
| Pages of publication | 719 - 723 |
| a | 3.0391 Å |
| b | 3.0391 Å |
| c | 18.59 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 148.696 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. |
4331398.cif |
| 176467 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4331398.cif |
| 120109 | 2014-07-12 | Adding DOIs to range 4/33 structures. | 4331398.cif |
| 82250 | 2013-04-29 | cif/ Adding structures of 4331398 via cif-deposit CGI script. |
4331398.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.