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Information card for entry 1509708
Preview
| Coordinates | 1509708.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ag2 S |
|---|---|
| Calculated formula | Ag2 S |
| SMILES | [Ag+].[Ag+].[S-2] |
| Title of publication | Electronic structure of Ag2 S, band calculation and photoelectron spectroscopy |
| Authors of publication | Mori, M.; Watanabe, N.; Hasegawa, T.; Iida, H.; Kashida, S.; Savrasov, S. |
| Journal of publication | Solid State Ionics |
| Year of publication | 2003 |
| Journal volume | 158 |
| Pages of publication | 167 - 175 |
| a | 4.2 Å |
| b | 6.86 Å |
| c | 9.7 Å |
| α | 90° |
| β | 125.26° |
| γ | 90° |
| Cell volume | 228.204 Å3 |
| Number of distinct elements | 2 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| 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. |
1509708.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. |
1509708.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509708.cif |
| 82711 | 2013-04-29 | cif/ Adding structures of 1509708 via cif-deposit CGI script. |
1509708.cif |
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