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Information card for entry 1509964
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| Coordinates | 1509964.cif |
|---|
| Formula | Ag7 Nb S6 |
|---|---|
| Calculated formula | Ag7 Nb S6 |
| Title of publication | Crystal structures of low-temperature phases (phase II) of ionic conductors Ag7 Ta S6 and Ag7 Nb S6 |
| Authors of publication | Onoda, M.; Wada, H.; Ishii, M.; Tansho, M. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 1997 |
| Journal volume | 262 |
| Pages of publication | 39 - 44 |
| a | 7.368 Å |
| b | 14.77 Å |
| c | 12.768 Å |
| α | 90° |
| β | 124.28° |
| γ | 90° |
| Cell volume | 1148.12 Å3 |
| Number of distinct elements | 3 |
| Space group number | 7 |
| Hermann-Mauguin space group symbol | P 1 c 1 |
| Hall space group symbol | P -2yc |
| 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. |
1509964.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. |
1509964.cif |
| 83041 | 2013-05-01 | cif/ Adding structures of 1509964 via cif-deposit CGI script. |
1509964.cif |
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Users of the data should acknowledge the original authors of the
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