Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2310073
Preview
| Coordinates | 2310073.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Ag7 (N O3) O8 |
|---|---|
| Formula | Ag7 N O11 |
| Calculated formula | Ag7 N O11 |
| Title of publication | The structure of the Ag(I,III) oxide phases |
| Authors of publication | Naray-Szabo, I.; Argay, G.; Szabo, P. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1965 |
| Journal volume | 19 |
| Pages of publication | 180 - 184 |
| a | 9.89 Å |
| b | 9.89 Å |
| c | 9.89 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 967.362 Å3 |
| Number of distinct elements | 3 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
2310073.cif |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2310073.cif |
| 83037 | 2013-05-01 | cif/ Adding structures of 2310073 via cif-deposit CGI script. |
2310073.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.