Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509372
Preview
Coordinates | 1509372.cif |
---|
Chemical name | (Ag0.513 Hg0.257) (Ag0.487 Hg0.243) I2 |
---|---|
Formula | Ag Hg0.5 I2 |
Calculated formula | Ag1.0008 Hg0.4992 I2 |
Title of publication | Structural characterization of further high temperature superionic phases of Ag2 Hg I4 and Cu2 Hg I4 |
Authors of publication | Hull, S.; Keen, D.A. |
Journal of publication | Journal of Physics: Condensed Matter |
Year of publication | 2001 |
Journal volume | 13 |
Pages of publication | 5597 - 5610 |
a | 5.01599 Å |
b | 5.01599 Å |
c | 5.01599 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 126.203 Å3 |
Number of distinct elements | 3 |
Space group number | 229 |
Hermann-Mauguin space group symbol | I m -3 m |
Hall space group symbol | -I 4 2 3 |
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. |
1509372.cif |
82291 | 2013-04-29 | cif/ Adding structures of 1509372 via cif-deposit CGI script. |
1509372.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.