Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528929
Preview
| Coordinates | 1528929.cif |
|---|
| Chemical name | Ca2 ((Ca0.08 In0.88 Nb0.04) Nb) O6 |
|---|---|
| Formula | Ca2.08 In0.88 Nb1.04 O6 |
| Calculated formula | Ca2.08 In0.88 Nb1.04 O6 |
| Title of publication | A structure and phase analysis investigation of the 1:1 ordered A2 In Nb O6 perovskites (A = Ca(2+), Sr(2+), Ba(2+)) |
| Authors of publication | Ting, V.; Liu, Y.; Withers, R.L.; Noren, L.; Fitz Gerald, J.D.; James, M. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2006 |
| Journal volume | 179 |
| Pages of publication | 551 - 562 |
| a | 5.5292 Å |
| b | 5.7068 Å |
| c | 7.9216 Å |
| α | 90° |
| β | 89.9243° |
| γ | 90° |
| Cell volume | 249.958 Å3 |
| Number of distinct elements | 4 |
| 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 |
|---|---|---|---|
| 176428 (current) | 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. |
1528929.cif |
| 151777 | 2015-07-14 | cif/ Adding structures of 1528929 via cif-deposit CGI script. |
1528929.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.