Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4027807
Preview
Coordinates | 4027807.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ag Se3 I |
---|---|
Formula | Ag I Se3 |
Calculated formula | Ag I Se3 |
Title of publication | (Ag I)2 Te6 and (Ag I)2 Se6: New composite materials with cyclic Te6 and Se6 molecules stabilized in the "solid solvent" Ag I |
Authors of publication | Deiseroth, H.J.; Neumann, E.; Wagener, M. |
Journal of publication | European Journal of Inorganic Chemistry |
Year of publication | 2004 |
Journal volume | 2004 |
Pages of publication | 4755 - 4758 |
a | 14.935 Å |
b | 4.589 Å |
c | 8.254 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 565.702 Å3 |
Number of distinct elements | 3 |
Space group number | 53 |
Hermann-Mauguin space group symbol | P m n a |
Hall space group symbol | -P 2ac 2 |
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. |
4027807.cif |
120074 | 2014-07-11 | Adding DOIs to range 4/02 structures. | 4027807.cif |
82317 | 2013-04-29 | cif/ Adding structures of 4027807 via cif-deposit CGI script. |
4027807.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.