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Information card for entry 2310278
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| Coordinates | 2310278.cif |
|---|
| Chemical name | Ni1.4 Al4.67 O8.7 |
|---|---|
| Formula | Al4.666 Ni1.4 O6 |
| Calculated formula | Al4.666 Ni1.4 O6 |
| Title of publication | Structure analysis of single crystals by electron diffraction. III. Modification of alumina |
| Authors of publication | Cowley, J.M. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1953 |
| Journal volume | 6 |
| Pages of publication | 846 - 853 |
| a | 7.63 Å |
| b | 7.63 Å |
| c | 2.89 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 168.247 Å3 |
| Number of distinct elements | 3 |
| Space group number | 51 |
| Hermann-Mauguin space group symbol | P b m m |
| Hall space group symbol | -P 2 2b |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 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. |
2310278.cif |
| 144934 | 2015-07-11 | cif/ Adding structures of 2310278 via cif-deposit CGI script. |
2310278.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.