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Information card for entry 2300527
Preview
| Coordinates | 2300527.cif |
|---|
| Chemical name | (Zn.70 Fe.30)3 (P O4)2 |
|---|---|
| Formula | Fe0.9 O8 P2 Zn2.1 |
| Calculated formula | Fe0.9 O8 P2 Zn2.1 |
| Title of publication | Use of the Rietveld technique for estimating cation distributions |
| Authors of publication | Nord, A.G. |
| Journal of publication | Journal of Applied Crystallography |
| Year of publication | 1984 |
| Journal volume | 17 |
| Pages of publication | 55 - 60 |
| a | 7.558 Å |
| b | 8.536 Å |
| c | 5.042 Å |
| α | 90° |
| β | 95.4° |
| γ | 90° |
| Cell volume | 323.841 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. |
2300527.cif |
| 155616 | 2015-09-09 | cif/ Adding structures of 2300527 via cif-deposit CGI script. |
2300527.cif |
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Users of the data should acknowledge the original authors of the
structural data.