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Information card for entry 1510025
Preview
| Coordinates | 1510025.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ag3 O4 |
|---|---|
| Calculated formula | Ag3 O4 |
| Title of publication | Darstellung und Kristallstruktur von Ag3 O4 |
| Authors of publication | Jansen, M.; Standke, B. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1987 |
| Journal volume | 67 |
| Pages of publication | 278 - 284 |
| a | 3.5787 Å |
| b | 9.2079 Å |
| c | 5.6771 Å |
| α | 90° |
| β | 106.135° |
| γ | 90° |
| Cell volume | 179.705 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. |
1510025.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. |
1510025.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510025.cif |
| 83133 | 2013-05-01 | cif/ Adding structures of 1510025 via cif-deposit CGI script. |
1510025.cif |
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Users of the data should acknowledge the original authors of the
structural data.