Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509200
Preview
Coordinates | 1509200.cif |
---|
Formula | Ag As Se2 |
---|---|
Calculated formula | Ag As Se2 |
Title of publication | Investigation of the System Cu (Ag, Te) - B(V) - Se |
Authors of publication | Voroshilov, Yu.V.; Golovej, M.I.; Potorii, M.V. |
Journal of publication | Izvestiya Vysshikh Uchebnykh Zavedenii, Khimiya i Khimicheskaya Tekhnologiya |
Year of publication | 1985 |
Journal volume | 28 |
Pages of publication | 7 - 11 |
a | 3.915 Å |
b | 3.915 Å |
c | 20.376 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 270.466 Å3 |
Number of distinct elements | 3 |
Space group number | 166 |
Hermann-Mauguin space group symbol | R -3 m :H |
Hall space group symbol | -R 3 2" |
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. |
1509200.cif |
176435 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1509200.cif |
81996 | 2013-04-20 | cif/ Adding structures of 1509200 via cif-deposit CGI script. |
1509200.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.