Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528936
Preview
| Coordinates | 1528936.cif |
|---|
| Chemical name | Ba2 Zr0.75 Sb O6 |
|---|---|
| Formula | Ba2 O6 Sb Zr0.75 |
| Calculated formula | Ba2 O6 Sb Zr0.75 |
| Title of publication | Strukturuntersuchengen an Ba2 Zr0.75 Sb O6 |
| Authors of publication | Treiber, U.; Kemmler-Sack, S. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 1980 |
| Journal volume | 470 |
| Pages of publication | 103 - 108 |
| a | 11.685 Å |
| b | 11.685 Å |
| c | 16.606 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2267.37 Å3 |
| Number of distinct elements | 4 |
| Space group number | 123 |
| Hermann-Mauguin space group symbol | P 4/m m m |
| Hall space group symbol | -P 4 2 |
| 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. |
1528936.cif |
| 151788 | 2015-07-14 | cif/ Adding structures of 1528936 via cif-deposit CGI script. |
1528936.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.