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Information card for entry 8103411
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| Coordinates | 8103411.cif |
|---|
| Chemical name | Ag6 (Ge O4) (S O4) |
|---|---|
| Formula | Ag6 Ge O8 S |
| Calculated formula | Ag6 Ge O8 S |
| Title of publication | Crystal structure of silver(I) germanate sulfate |
| Authors of publication | Jansen, M.; Heidebrecht, K. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1991 |
| Journal volume | 196 |
| Pages of publication | 294 - 295 |
| a | 7.149 Å |
| b | 7.149 Å |
| c | 18.063 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 923.167 Å3 |
| Number of distinct elements | 4 |
| Space group number | 141 |
| Hermann-Mauguin space group symbol | I 41/a m d :2 |
| Hall space group symbol | -I 4bd 2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176466 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8. |
8103411.cif |
| 83010 | 2013-05-01 | cif/ Adding structures of 8103411 via cif-deposit CGI script. |
8103411.cif |
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Users of the data should acknowledge the original authors of the
structural data.