Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1524563
Preview
Coordinates | 1524563.cif |
---|
Chemical name | Ge As Se |
---|---|
Formula | As Ge Se |
Calculated formula | As Ge Se |
Title of publication | The crystal structure of Ge As Se |
Authors of publication | Hulliger, F.; Siegrist, T. |
Journal of publication | Materials Research Bulletin |
Year of publication | 1981 |
Journal volume | 16 |
Pages of publication | 1245 - 1251 |
a | 5.062 Å |
b | 10.117 Å |
c | 11.687 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 598.518 Å3 |
Number of distinct elements | 3 |
Space group number | 52 |
Hermann-Mauguin space group symbol | P n n a |
Hall space group symbol | -P 2a 2bc |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1524563.cif |
145354 | 2015-07-11 | cif/ Adding structures of 1524563 via cif-deposit CGI script. |
1524563.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.