Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1533117
Preview
Coordinates | 1533117.cif |
---|
Formula | Cu Fe O2 |
---|---|
Calculated formula | Cu Fe O2 |
Title of publication | Preparation, structural characterization and Moessbauer study of the Cu Fe1-x Vx O2 (0 <= x <= 0.67) delafossite-type solution |
Authors of publication | El Ataoui, K.; Doumerc, J.P.; Fournes, L.; Ammar, A.; Pouchard, M.; Gravereau, P.; Wattiaux, A. |
Journal of publication | Solid State Sciences |
Year of publication | 2003 |
Journal volume | 5 |
Pages of publication | 1239 - 1245 |
a | 3.0345 Å |
b | 3.0345 Å |
c | 17.166 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 136.891 Å3 |
Number of distinct elements | 3 |
Space group number | 166 |
Hermann-Mauguin space group symbol | R -3 m :H |
Hall space group symbol | -R 3 2" |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1533117.cif |
176429 | 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. |
1533117.cif |
159219 | 2015-10-01 | cif/ Adding structures of 1533117 via cif-deposit CGI script. |
1533117.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.