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Information card for entry 2311078
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| Coordinates | 2311078.cif |
|---|
| Chemical name | Ni Ba3 O4 |
|---|---|
| Formula | Ba3 Ni O4 |
| Calculated formula | Ba3 Ni O4 |
| Title of publication | The crystal structures of Ni O (Ba O)3, Ni O Ba O, Ba Ni O3, and intermediate phases with composition near Ba2 Ni2 O5, with a note on Ni O |
| Authors of publication | Lander, J.J. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1951 |
| Journal volume | 4 |
| Pages of publication | 148 - 156 |
| a | 7.14 Å |
| b | 7.14 Å |
| c | 7.14 Å |
| α | 66.8° |
| β | 66.8° |
| γ | 66.8° |
| Cell volume | 294.97 Å3 |
| Number of distinct elements | 3 |
| Space group number | 167 |
| Hermann-Mauguin space group symbol | R -3 c :R |
| Hall space group symbol | -P 3* 2n |
| 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. |
2311078.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. |
2311078.cif |
| 174290 | 2016-01-09 | cif/ Adding structures of 2311078 via cif-deposit CGI script. |
2311078.cif |
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