Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1525571
Preview
| Coordinates | 1525571.cif |
|---|
| Chemical name | Yb (Ni O3) |
|---|---|
| Formula | Ni O3 Yb |
| Calculated formula | Ni O3 Yb |
| Title of publication | Room-temperature monoclinic distortion due to charge disproportionation in R Ni O3 perovskites with small rare-earth cations (R = Ho, Y, Er, Tm, Yb and Lu): a neutron diffraction study |
| Authors of publication | Alonso, J.A.; Martinez-Lope, M.J.; Garcia-Munoz, J.L.; Fernandez-Diaz, M.T.; Casais, M.T. |
| Journal of publication | Physical Review, Serie 3. B - Condensed Matter (18,1978-) |
| Year of publication | 2000 |
| Journal volume | 61 |
| Pages of publication | 1756 - 1763 |
| a | 5.1298 Å |
| b | 5.4996 Å |
| c | 7.3404 Å |
| α | 90° |
| β | 90.125° |
| γ | 90° |
| Cell volume | 207.086 Å3 |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| 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. |
1525571.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. |
1525571.cif |
| 146584 | 2015-07-12 | cif/ Adding structures of 1525571 via cif-deposit CGI script. |
1525571.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.