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Information card for entry 8103942
Preview
| Coordinates | 8103942.cif |
|---|
| Chemical name | Rb3 (Sb S4) |
|---|---|
| Formula | Rb3 S4 Sb |
| Calculated formula | Rb3 S4 Sb |
| Title of publication | Crystal structure of rubidium tetrathioantimonate (V), Rb3 Sb S4 |
| Authors of publication | Bensch, W.; Duerichen, P. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1996 |
| Journal volume | 211 |
| Pages of publication | 636 - 636 |
| a | 9.602 Å |
| b | 11.161 Å |
| c | 9.773 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1047.35 Å3 |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
8103942.cif |
| 162386 | 2015-10-09 | cif/ Adding structures of 8103942 via cif-deposit CGI script. |
8103942.cif |
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Users of the data should acknowledge the original authors of the
structural data.