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Information card for entry 2020368
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| Coordinates | 2020368.cif |
|---|
| Chemical name | Ba Cu (P2 O7) |
|---|---|
| Formula | Ba Cu O7 P2 |
| Calculated formula | Ba Cu O7 P2 |
| Title of publication | Structure of BaCuP2O7 |
| Authors of publication | Moqine, A.; Boukhari, A.; Holt, E.M. |
| Journal of publication | Acta Crystallographica C (39,1983-) |
| Year of publication | 1991 |
| Journal volume | 47 |
| Pages of publication | 2294 - 2297 |
| a | 7.353 Å |
| b | 7.578 Å |
| c | 5.231 Å |
| α | 90.83° |
| β | 95.58° |
| γ | 103° |
| Cell volume | 282.462 Å3 |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| 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. |
2020368.cif |
| 172534 | 2016-01-03 | cif/ Adding structures of 2020368 via cif-deposit CGI script. |
2020368.cif |
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Users of the data should acknowledge the original authors of the
structural data.