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Information card for entry 1528911
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| Coordinates | 1528911.cif |
|---|
| Chemical name | Li Al0.71 Co0.29 O2 |
|---|---|
| Formula | Al0.71 Co0.29 Li O2 |
| Calculated formula | Al0.711 Co0.289 Li O2 |
| Title of publication | Single crystal synthesis and structure refinement of the Li Co O2 - Li Al O2 solid solution compounds: Li Al0.32 Co0.68 O2 and Li Al0.71 Co0.29 O2 |
| Authors of publication | Takahashi, Y.; Kijima, N.; Akimoto, J. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2005 |
| Journal volume | 178 |
| Pages of publication | 3667 - 3671 |
| a | 2.8023 Å |
| b | 2.8023 Å |
| c | 14.184 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 96.463 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. |
1528911.cif |
| 151732 | 2015-07-14 | cif/ Adding structures of 1528911 via cif-deposit CGI script. |
1528911.cif |
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Users of the data should acknowledge the original authors of the
structural data.