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Information card for entry 8104296
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| Coordinates | 8104296.cif |
|---|
| Formula | S8 Sb5 Tl |
|---|---|
| Calculated formula | S8 Sb5 Tl |
| Title of publication | Die Kristallstruktur von synthetischem Parapierrotit, Tl Sb5 S8 |
| Authors of publication | Engel, P. |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) |
| Year of publication | 1980 |
| Journal volume | 151 |
| Pages of publication | 203 - 216 |
| a | 9.059 Å |
| b | 19.415 Å |
| c | 11.949 Å |
| α | 90° |
| β | 137.36° |
| γ | 90° |
| Cell volume | 1423.6 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. |
8104296.cif |
| 176429 | 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. |
8104296.cif |
| 168824 | 2015-10-14 | cif/ Adding structures of 8104296 via cif-deposit CGI script. |
8104296.cif |
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Users of the data should acknowledge the original authors of the
structural data.