Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7209371
Preview
Coordinates | 7209371.cif |
---|
Chemical name | K3 Ag3 As2 |
---|---|
Formula | Ag3 As2 K3 |
Calculated formula | Ag3 As2 K3 |
Title of publication | Darstellung und kristallstruktur von K3 Ag3 As2 und K3 Cu3 As2 |
Authors of publication | Schaefer, H.; Savelsberg, G. |
Journal of publication | Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986) |
Year of publication | 1979 |
Journal volume | 34 |
Pages of publication | 1033 - 1034 |
a | 5.99 Å |
b | 5.99 Å |
c | 21.35 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 663.41 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 |
---|---|---|---|
180424 (current) | 2016-03-26 | cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/93. |
7209371.cif |
82913 | 2013-05-01 | cif/ Adding structures of 7209371 via cif-deposit CGI script. |
7209371.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.