Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528494
Preview
| Coordinates | 1528494.cif |
|---|
| Chemical name | Ba Li0.55 Ru5 O11 |
|---|---|
| Formula | Ba Li0.55 O11 Ru5 |
| Calculated formula | Ba Li0.55 O11 Ru5 |
| Title of publication | Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M = Li and Cu) and Ba M'2 Ru4 O11 (M' = Mn, Fe and Co) |
| Authors of publication | Foo, M.L.; Huang, Q.; Lynn, J.W.; Lee, W.-L.; Hagemann, I.S.; Klimczuk, T.; Ong, N.P.; Cava, R.J. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2006 |
| Journal volume | 179 |
| Pages of publication | 563 - 572 |
| a | 5.8113 Å |
| b | 5.8113 Å |
| c | 13.7893 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 403.292 Å3 |
| Number of distinct elements | 4 |
| Space group number | 194 |
| Hermann-Mauguin space group symbol | P 63/m m c |
| Hall space group symbol | -P 6c 2c |
| 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. |
1528494.cif |
| 150787 | 2015-07-13 | cif/ Adding structures of 1528494 via cif-deposit CGI script. |
1528494.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.