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Information card for entry 1509151
Preview
| Coordinates | 1509151.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ag Br |
|---|---|
| Calculated formula | Ag Br |
| SMILES | [Ag+].[Br-] |
| Title of publication | Electron density distribution in Ag Br |
| Authors of publication | Takahashi, H.; Tamaki, S.; Sato, S. |
| Journal of publication | Journal of the Physical Society of Japan |
| Year of publication | 1987 |
| Journal volume | 56 |
| Pages of publication | 3593 - 3597 |
| a | 5.7403 Å |
| b | 5.7403 Å |
| c | 5.7403 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 189.149 Å3 |
| Number of distinct elements | 2 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| 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. |
1509151.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. |
1509151.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509151.cif |
| 81924 | 2013-04-19 | cif/ Adding structures of 1509151 via cif-deposit CGI script. |
1509151.cif |
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Users of the data should acknowledge the original authors of the
structural data.