Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1527453
Preview
Coordinates | 1527453.cif |
---|
Chemical name | (Cu0.33 Hg0.34 In0.33) Te |
---|---|
Formula | Cu0.33 Hg0.34 In0.33 Te |
Calculated formula | Cu0.333 Hg0.334 In0.3333 Te |
Title of publication | T(z) diagrams and lattice parameter values for the Hg2x (Cu In)y Mn2x Te2 and Hg2x (Ag In)y Mn2x Te2 systems |
Authors of publication | Grima, P.; Quintero, M.; Woolley, J.C. |
Journal of publication | Journal of Crystal Growth |
Year of publication | 1992 |
Journal volume | 119 |
Pages of publication | 381 - 390 |
a | 6.34 Å |
b | 6.34 Å |
c | 6.34 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 254.84 Å3 |
Number of distinct elements | 4 |
Space group number | 216 |
Hermann-Mauguin space group symbol | F -4 3 m |
Hall space group symbol | F -4 2 3 |
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. |
1527453.cif |
149038 | 2015-07-13 | cif/ Adding structures of 1527453 via cif-deposit CGI script. |
1527453.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.