Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509661
Preview
Coordinates | 1509661.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | K2 Ag2 Sn Te4 |
---|---|
Formula | Ag2 K2 Sn Te4 |
Calculated formula | Ag2 K2 Sn Te4 |
Title of publication | Exploring tellurides: synthesis and characterization of new binary,ternary and quaternary compounds |
Authors of publication | Sironi, A.; Li, J.; Guo, H.-Y.; Proserpio, D.M. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1995 |
Journal volume | 117 |
Pages of publication | 247 - 255 |
a | 8.732 Å |
b | 8.732 Å |
c | 7.425 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 566.14 Å3 |
Number of distinct elements | 4 |
Space group number | 121 |
Hermann-Mauguin space group symbol | I -4 2 m |
Hall space group symbol | I -4 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. |
1509661.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509661.cif |
82648 | 2013-04-29 | cif/ Adding structures of 1509661 via cif-deposit CGI script. |
1509661.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.