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Information card for entry 1521671
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| Coordinates | 1521671.cif |
|---|
| Chemical name | Lu Fe Zn O4 |
|---|---|
| Formula | Fe Lu O4 Zn |
| Calculated formula | Fe Lu O4 Zn |
| Title of publication | Reinvestigation of the Lu Fe O3 (Zn O)m homologous series: insightsfrom charge distribution analysis on the effect of the coordinationpolyhedra shape on the cation distribution |
| Authors of publication | Nespolo, M.; Nakamura, M.; Ohashi, H. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2000 |
| Journal volume | 150 |
| Pages of publication | 96 - 103 |
| a | 3.4185 Å |
| b | 3.4185 Å |
| c | 25.463 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 257.698 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. |
1521671.cif |
| 141884 | 2015-07-10 | cif/ Adding structures of 1521671 via cif-deposit CGI script. |
1521671.cif |
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Users of the data should acknowledge the original authors of the
structural data.