Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1510036
Preview
| Coordinates | 1510036.cif |
|---|
| Chemical name | Ag3 (As O4) |
|---|---|
| Formula | Ag3 As O4 |
| Calculated formula | Ag3 As O4 |
| Title of publication | The crystal structure of Ag3 P O4 and Ag3 As O4 |
| Authors of publication | Vegard, L.; Vasshaug, J. |
| Journal of publication | Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk-Naturvidenskapelig Klasse |
| Year of publication | 1947 |
| Journal volume | 1947 |
| Pages of publication | 67 - 72 |
| a | 6.117 Å |
| b | 6.117 Å |
| c | 6.117 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 228.884 Å3 |
| Number of distinct elements | 3 |
| Space group number | 218 |
| Hermann-Mauguin space group symbol | P -4 3 n |
| Hall space group symbol | P -4n 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. |
1510036.cif |
| 83147 | 2013-05-01 | cif/ Adding structures of 1510036 via cif-deposit CGI script. |
1510036.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.