Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1536779
Preview
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 |
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.