Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8103388
Preview
| Coordinates | 8103388.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Ag Pb Tl As2 S5 |
|---|---|
| Formula | Ag As2 Pb S5 Tl |
| Calculated formula | Ag As2 Pb S5 Tl |
| Title of publication | The crystal structure of hatchite, Pb Tl Ag As2 S5 |
| Authors of publication | Nowacki, W.; Marumo, F. |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) |
| Year of publication | 1967 |
| Journal volume | 125 |
| Pages of publication | 249 - 265 |
| a | 9.22 Å |
| b | 7.84 Å |
| c | 8.06 Å |
| α | 66.42° |
| β | 65.28° |
| γ | 74.9° |
| Cell volume | 481.987 Å3 |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| 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. |
8103388.cif |
| 120070 | 2014-07-11 | cif/ (saulius@koala.ibt.lt) Adding DOIs for structures in ranges 5, 6 and 8. |
8103388.cif |
| 82003 | 2013-04-20 | cif/ Adding structures of 8103388 via cif-deposit CGI script. |
8103388.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.