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Information card for entry 1528666
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| Coordinates | 1528666.cif |
|---|
| Chemical name | Pr2 Ba Li Ru O7 |
|---|---|
| Formula | Ba Li O7 Pr2 Ru |
| Calculated formula | Ba0.5 Li0.5 O3.5 Pr Ru0.5 |
| Title of publication | Structural chemistry of Ln2 Ba Li Ru O7 (Ln = La, Pr) |
| Authors of publication | Battle, P.D.; Grey, C.P.; Rodgers, J.A.; Sloan, J. |
| Journal of publication | Solid State Sciences |
| Year of publication | 2006 |
| Journal volume | 8 |
| Pages of publication | 280 - 288 |
| a | 5.59656 Å |
| b | 5.58147 Å |
| c | 20.5643 Å |
| α | 90° |
| β | 90.007° |
| γ | 90° |
| Cell volume | 642.368 Å3 |
| Number of distinct elements | 5 |
| 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. |
1528666.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. |
1528666.cif |
| 151192 | 2015-07-14 | cif/ Adding structures of 1528666 via cif-deposit CGI script. |
1528666.cif |
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Users of the data should acknowledge the original authors of the
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