Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4027816
Preview
Coordinates | 4027816.cif |
---|
Chemical name | Ag2 Zn (P2 S6) |
---|---|
Formula | Ag2 P2 S6 Zn |
Calculated formula | Ag2 P2 S6 Zn |
Title of publication | Synthesis and structure of the layered phase Ag2 Zn P2 S6 |
Authors of publication | Boucher, F.; Brec, R.; Evain, M. |
Journal of publication | European Journal of Solid State Inorganic Chemistry |
Year of publication | 1991 |
Journal volume | 28 |
Pages of publication | 383 - 395 |
a | 6.2952 Å |
b | 10.866 Å |
c | 26.528 Å |
α | 90° |
β | 96.234° |
γ | 90° |
Cell volume | 1803.88 Å3 |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4027816.cif |
82707 | 2013-04-29 | cif/ Adding structures of 4027816 via cif-deposit CGI script. |
4027816.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.