Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2020349
Preview
| Coordinates | 2020349.cif |
|---|
| Chemical name | Ba4 (Pt O6) |
|---|---|
| Formula | Ba4 O6 Pt |
| Calculated formula | Ba4 O6 Pt |
| Title of publication | The structure of Ba4 Pt O6 from time-of-flight powder neutron diffraction data |
| Authors of publication | Wilkinson, A.P.; Cheetham, A.K. |
| Journal of publication | Acta Crystallographica C (39,1983-) |
| Year of publication | 1989 |
| Journal volume | 45 |
| Pages of publication | 1672 - 1674 |
| a | 10.2101 Å |
| b | 10.2101 Å |
| c | 12.6172 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1139.08 Å3 |
| Number of distinct elements | 3 |
| Space group number | 167 |
| Hermann-Mauguin space group symbol | R -3 c :H |
| Hall space group symbol | -R 3 2"c |
| 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. |
2020349.cif |
| 172009 | 2016-01-01 | cif/ Adding structures of 2020349 via cif-deposit CGI script. |
2020349.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.