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Information card for entry 1527735
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| Coordinates | 1527735.cif |
|---|
| Formula | Ba O |
|---|---|
| Calculated formula | Ba O |
| Title of publication | A dense modification of Ba O and its crystal structure |
| Authors of publication | Liu Lingun |
| Journal of publication | Journal of Applied Physics |
| Year of publication | 1971 |
| Journal volume | 42 |
| Pages of publication | 3702 - 3704 |
| a | 4.397 Å |
| b | 4.397 Å |
| c | 3.196 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 61.79 Å3 |
| Number of distinct elements | 2 |
| Space group number | 129 |
| Hermann-Mauguin space group symbol | P 4/n m m :1 |
| Hall space group symbol | P 4ab 2ab -1ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1527735.cif |
| 176429 | 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. |
1527735.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. |
1527735.cif |
| 149461 | 2015-07-13 | cif/ Adding structures of 1527735 via cif-deposit CGI script. |
1527735.cif |
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Users of the data should acknowledge the original authors of the
structural data.