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Information card for entry 1533118
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| Coordinates | 1533118.cif |
|---|
| Chemical name | Cu (Fe0.75 V0.25) O2 |
|---|---|
| Formula | Cu Fe0.75 O2 V0.25 |
| Calculated formula | Cu Fe0.75 O2 V0.25 |
| Title of publication | Preparation, structural characterization and Moessbauer study of theCu Fe1-x Vx O2 (0 <= x <= 0.67) delafossite-type solution |
| Authors of publication | El Ataoui, K.; Doumerc, J.P.; Wattiaux, A.; Pouchard, M.; Ammar, A.; Fournes, L.; Gravereau, P. |
| Journal of publication | Solid State Sciences |
| Year of publication | 2003 |
| Journal volume | 5 |
| Pages of publication | 1239 - 1245 |
| a | 3.0304 Å |
| b | 3.0304 Å |
| c | 17.172 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 136.569 Å3 |
| Number of distinct elements | 4 |
| 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 |
|---|---|---|---|
| 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. |
1533118.cif |
| 159220 | 2015-10-01 | cif/ Adding structures of 1533118 via cif-deposit CGI script. |
1533118.cif |
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Users of the data should acknowledge the original authors of the
structural data.