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Information card for entry 1509761
Preview
| Coordinates | 1509761.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ag2 Bi O3 |
|---|---|
| Calculated formula | Ag2 Bi O3 |
| Title of publication | Charge ordering in Ag2 Bi O3 |
| Authors of publication | Oberndorfer, C.P.M.; Dinnebier, R.E.; Ibberson, R.M.; Jansen, M. |
| Journal of publication | Solid State Sciences |
| Year of publication | 2006 |
| Journal volume | 8 |
| Pages of publication | 267 - 276 |
| a | 5.983 Å |
| b | 6.3239 Å |
| c | 9.5762 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 362.324 Å3 |
| Number of distinct elements | 3 |
| Space group number | 34 |
| Hermann-Mauguin space group symbol | P n n 2 |
| Hall space group symbol | P 2 -2n |
| 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. |
1509761.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. |
1509761.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509761.cif |
| 82770 | 2013-04-30 | cif/ Adding structures of 1509761 via cif-deposit CGI script. |
1509761.cif |
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