Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509710
Preview
| Coordinates | 1509710.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ag2 S |
|---|---|
| Calculated formula | Ag2 S |
| SMILES | [Ag+].[Ag+].[S-2] |
| Title of publication | X-ray study on the alpha - beta transition of Ag2 O |
| Authors of publication | Sadanaga, R.; Sueno, S. |
| Journal of publication | Mineralogical Journal (Japan) |
| Year of publication | 1967 |
| Journal volume | 5 |
| Pages of publication | 124 - 148 |
| a | 4.231 Å |
| b | 6.93 Å |
| c | 9.526 Å |
| α | 90° |
| β | 129.48° |
| γ | 90° |
| Cell volume | 215.585 Å3 |
| Number of distinct elements | 2 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| 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. |
1509710.cif |
| 176435 | 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. |
1509710.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509710.cif |
| 82713 | 2013-04-29 | cif/ Adding structures of 1509710 via cif-deposit CGI script. |
1509710.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.