Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1541998
Preview
| Coordinates | 1541998.cif |
|---|
| Chemical name | Sr ((Fe Nb)0.5 O3) |
|---|---|
| Formula | Fe0.5 Nb0.5 O3 Sr |
| Calculated formula | Fe0.5 Nb0.5 O3 Sr |
| Title of publication | An X-ray study of the phase transition in Sr2 Fe Nb O6 |
| Authors of publication | Kupriyanov, M.F.; Fesenko, E.G. |
| Journal of publication | Kristallografiya |
| Year of publication | 1961 |
| Journal volume | 6 |
| Pages of publication | 794 - 795 |
| a | 3.971 Å |
| b | 3.971 Å |
| c | 3.971 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 62.618 Å3 |
| Number of distinct elements | 4 |
| Space group number | 221 |
| Hermann-Mauguin space group symbol | P m -3 m |
| Hall space group symbol | -P 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. |
1541998.cif |
| 173897 | 2016-01-09 | cif/ Adding structures of 1541998 via cif-deposit CGI script. |
1541998.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.