Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509690
Preview
| Coordinates | 1509690.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Ag2 Pb O2 |
|---|---|
| Formula | Ag2 O2 Pb |
| Calculated formula | Ag2 O2 Pb |
| Title of publication | Ag2 Pb O2, Optimierung der Kristallzuechtung und Verfeinerung der Kristallstruktur |
| Authors of publication | Jansen, M.; Bortz, M. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 1989 |
| Journal volume | 579 |
| Pages of publication | 123 - 128 |
| a | 6.0775 Å |
| b | 8.704 Å |
| c | 6.553 Å |
| α | 90° |
| β | 93.545° |
| γ | 90° |
| Cell volume | 345.981 Å3 |
| Number of distinct elements | 3 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | I 1 2/c 1 |
| Hall space group symbol | -I 2yc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
1509690.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509690.cif |
| 82683 | 2013-04-29 | cif/ Adding structures of 1509690 via cif-deposit CGI script. |
1509690.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.