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Information card for entry 1509960
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| Coordinates | 1509960.cif |
|---|
| Chemical name | Ag7 (Ge S4) S I |
|---|---|
| Formula | Ag7 Ge I S5 |
| Calculated formula | Ag7.0032 Ge I S5 |
| Title of publication | Nouveaux conducteurs superioniques a l'argent Ag7 XS 5Z (X= Si, Ge, Sn, Z= Cl, Br, I). etude structurale |
| Authors of publication | Cros, B.; Laqibi, M.; Peytavin, S.; Ribes, M. |
| Journal of publication | Revue de Chimie Minerale |
| Year of publication | 1986 |
| Journal volume | 23 |
| Pages of publication | 796 - 809 |
| a | 10.7116 Å |
| b | 10.7116 Å |
| c | 10.7116 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1229.03 Å3 |
| Number of distinct elements | 4 |
| 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 |
|---|---|---|---|
| 176435 (current) | 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. |
1509960.cif |
| 83036 | 2013-05-01 | cif/ Adding structures of 1509960 via cif-deposit CGI script. |
1509960.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.