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Information card for entry 1525985
Preview
| Coordinates | 1525985.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Ba (Cu O2) |
|---|---|
| Formula | Ba Cu O2 |
| Calculated formula | Ba Cu O2 |
| Title of publication | Interatomic potentials for structure simulation of alkaline-earth cuprates |
| Authors of publication | Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2001 |
| Journal volume | 158 |
| Pages of publication | 162 - 168 |
| a | 18.261 Å |
| b | 18.261 Å |
| c | 18.261 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 6089.39 Å3 |
| Number of distinct elements | 3 |
| Space group number | 229 |
| Hermann-Mauguin space group symbol | I m -3 m |
| Hall space group symbol | -I 4 2 3 |
| 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. |
1525985.cif |
| 160571 | 2015-10-06 | cif/1/52/59/ Adding DOIs for entries 1525978, 1525980, 1525982, 1525983 and 1525985. |
1525985.cif |
| 147073 | 2015-07-12 | cif/ Adding structures of 1525985 via cif-deposit CGI script. |
1525985.cif |
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Users of the data should acknowledge the original authors of the
structural data.