Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1526669
Preview
| Coordinates | 1526669.cif |
|---|
| Chemical name | Ba2 (Ca0.785 Nb0.215) Nb O5.97 (D2 O)0.12 |
|---|---|
| Formula | Ba2 Ca0.785 D0.24 Nb1.215 O6.09 |
| Calculated formula | Ba2 Ca0.785 Nb1.215 O6.09 |
| Title of publication | Possible deuterium positions in the high-temperature deuterated proton conductor Ba3 Ca1+y Nb2-y O9-d studied by neutron and X-ray powder diffraction |
| Authors of publication | Sosnowska, I.; Hempelmann, R.; Przenioslo, R.; Schaefer, W.; Kockelmann, W.; Wysocki, K. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2001 |
| Journal volume | 328 |
| Pages of publication | 226 - 230 |
| a | 8.4108 Å |
| b | 8.4108 Å |
| c | 8.4108 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 594.993 Å3 |
| Number of distinct elements | 5 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -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. |
1526669.cif |
| 147904 | 2015-07-12 | cif/ Adding structures of 1526669 via cif-deposit CGI script. |
1526669.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.