Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509872
Preview
Coordinates | 1509872.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ag4 Hg2 Ge Se6 |
---|---|
Formula | Ag4 Ge Hg2 Se6 |
Calculated formula | Ag4.052 Ge Hg2 Se6 |
Title of publication | The (Ag2 Se) - (Hg Se) -(Ge Se2) system and crystal structures of the compounds |
Authors of publication | Piskach, L.V.; Parasyuk, O.V.; Gulay, L.D.; Olekseyuk, I.D.; Romanyuk, Ya.E. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2003 |
Journal volume | 351 |
Pages of publication | 135 - 144 |
a | 7.6425 Å |
b | 7.6414 Å |
c | 10.806 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 631.064 Å3 |
Number of distinct elements | 4 |
Space group number | 31 |
Hermann-Mauguin space group symbol | P m n 21 |
Hall space group symbol | P 2ac -2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176435 (current) | 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. |
1509872.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509872.cif |
82920 | 2013-05-01 | cif/ Adding structures of 1509872 via cif-deposit CGI script. |
1509872.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.