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Information card for entry 1536779
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| Coordinates | 1536779.cif |
|---|
| Formula | Ag3 As S3 |
|---|---|
| Calculated formula | Ag3 As S3 |
| Title of publication | Die Verfeinerung der Kristallstruktur von Proustit, Ag3 As S3 und Pyrargyrit, Ag3 Sb S3 |
| Authors of publication | Engel, P.; Nowacki, W. |
| Journal of publication | Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) |
| Year of publication | 1966 |
| Journal volume | 1966 |
| Pages of publication | 181 - 184 |
| a | 10.82 Å |
| b | 10.82 Å |
| c | 8.69 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 881.059 Å3 |
| Number of distinct elements | 3 |
| Space group number | 161 |
| Hermann-Mauguin space group symbol | R 3 c :H |
| Hall space group symbol | R 3 -2"c |
| 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. |
1536779.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. |
1536779.cif |
| 164641 | 2015-10-10 | cif/ Adding structures of 1536779 via cif-deposit CGI script. |
1536779.cif |
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Users of the data should acknowledge the original authors of the
structural data.