Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509692
Preview
| Coordinates | 1509692.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ag2 O3 |
|---|---|
| Calculated formula | Ag2 O3 |
| Title of publication | Darstellung und Kristallstruktur von Ag2 O3 |
| Authors of publication | Standke, B.; Jansen, M. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 1986 |
| Journal volume | 535 |
| Pages of publication | 39 - 46 |
| a | 12.869 Å |
| b | 10.49 Å |
| c | 3.6638 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 494.598 Å3 |
| Number of distinct elements | 2 |
| Space group number | 43 |
| Hermann-Mauguin space group symbol | F d d 2 |
| Hall space group symbol | F 2 -2d |
| 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. |
1509692.cif |
| 176729 | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1509692.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509692.cif |
| 82686 | 2013-04-29 | cif/ Adding structures of 1509692 via cif-deposit CGI script. |
1509692.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.