Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1531716
Preview
Coordinates | 1531716.cif |
---|
Chemical name | Er Mn6 (Ge5.8 Ga0.2) |
---|---|
Formula | Er Ga0.2 Ge5.8 Mn6 |
Calculated formula | Er Ga0.2 Ge5.8 Mn6 |
Title of publication | A neutron diffraction study of (Hf Fe6 Ge6)-type Er Mn6 Ge6-x Gax compounds (x=0.2, 0.4 and 1.0) |
Authors of publication | Lefevre, C.; Venturini, G.; Malaman, B. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2002 |
Journal volume | 335 |
Pages of publication | 26 - 34 |
a | 5.2077 Å |
b | 5.2077 Å |
c | 8.136 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 191.088 Å3 |
Number of distinct elements | 4 |
Space group number | 191 |
Hermann-Mauguin space group symbol | P 6/m m m |
Hall space group symbol | -P 6 2 |
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. |
1531716.cif |
157263 | 2015-09-18 | cif/ Adding structures of 1531716 via cif-deposit CGI script. |
1531716.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.