Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2020167
Preview
| Coordinates | 2020167.cif |
|---|
| Chemical name | Pb2 Ti Sb O6.5 |
|---|---|
| Formula | O6.4985 Pb1.966 Sb Ti |
| Calculated formula | O6.4985 Pb1.966 Sb Ti |
| Title of publication | Oxygen vacancy ordering in the defect pyrochlore Pb2 (Ti Sb) O6.5: A Rietveld refinement of neutron powder diffraction data |
| Authors of publication | Alonso, J.A.; Cascales, C.; Rasines, I. |
| Journal of publication | Acta Crystallographica C (39,1983-) |
| Year of publication | 1989 |
| Journal volume | 45 |
| Pages of publication | 3 - 7 |
| a | 10.4109 Å |
| b | 10.4109 Å |
| c | 10.4109 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1128.41 Å3 |
| Number of distinct elements | 4 |
| Space group number | 216 |
| Hermann-Mauguin space group symbol | F -4 3 m |
| Hall space group symbol | F -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. |
2020167.cif |
| 165944 | 2015-10-12 | cif/ Adding structures of 2020167 via cif-deposit CGI script. |
2020167.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.