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Information card for entry 1509965
Preview
| Coordinates | 1509965.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ag7 Nb S6 |
|---|---|
| Calculated formula | Ag6.996 Nb S6 |
| Title of publication | Crystal structures and silver ionic conductivities of the new compounds Ag7 Nb S6, Ag7 Ta Se6 and Ag(7-x) Ta Se(6-x) I(x) |
| Authors of publication | Wada, H. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 1992 |
| Journal volume | 178 |
| Pages of publication | 315 - 323 |
| a | 10.5001 Å |
| b | 10.5001 Å |
| c | 10.5001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1157.66 Å3 |
| Number of distinct elements | 3 |
| Space group number | 216 |
| Hermann-Mauguin space group symbol | F -4 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. |
1509965.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. |
1509965.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509965.cif |
| 83042 | 2013-05-01 | cif/ Adding structures of 1509965 via cif-deposit CGI script. |
1509965.cif |
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