Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509934
Preview
Coordinates | 1509934.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ag5.6 Hg1.2 Ge Se6 |
---|---|
Formula | Ag5.6 Ge Hg1.2 Se6 |
Calculated formula | Ag5.62 Ge Hg1.2 Se6 |
Title of publication | The (Ag2 Se) - (Hg Se) -(Ge Se2) system and crystal structures of the compounds |
Authors of publication | Parasyuk, O.V.; Romanyuk, Ya.E.; Piskach, L.V.; Gulay, L.D.; Olekseyuk, I.D. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2003 |
Journal volume | 351 |
Pages of publication | 135 - 144 |
a | 7.6961 Å |
b | 7.6958 Å |
c | 10.884 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 644.634 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. |
1509934.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509934.cif |
83004 | 2013-05-01 | cif/ Adding structures of 1509934 via cif-deposit CGI script. |
1509934.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.