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Information card for entry 1535887
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| Coordinates | 1535887.cif |
|---|
| Chemical name | (Sn Ni Cu2 O4)0.5 |
|---|---|
| Formula | Cu Ni0.5 O2 Sn0.5 |
| Calculated formula | Cu Ni0.5 O2 Sn0.5 |
| Title of publication | Etude de quelques composes du type Fe O2 Na et Fe O2 Cu |
| Authors of publication | Durif-Varambon, A.; Joubert, J.C. |
| Journal of publication | Journal de Physique et du Radium |
| Year of publication | 1962 |
| Journal volume | 23 |
| Pages of publication | 871 - 871 |
| a | 6.04 Å |
| b | 6.04 Å |
| c | 6.04 Å |
| α | 29.93° |
| β | 29.93° |
| γ | 29.93° |
| Cell volume | 48.584 Å3 |
| Number of distinct elements | 4 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :R |
| Hall space group symbol | -P 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. |
1535887.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1535887.cif |
| 163386 | 2015-10-10 | cif/ Adding structures of 1535887 via cif-deposit CGI script. |
1535887.cif |
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Users of the data should acknowledge the original authors of the
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