Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4030356
Preview
| Coordinates | 4030356.cif |
|---|
| Formula | Fe3 O14 P4 |
|---|---|
| Calculated formula | Fe3 O14 P4 |
| Title of publication | Synthesis, structure and physical properties of a mixed-valence iron diphosphate Fe3(P2O7)2 ; first example of trigonal prismatic Fe2+ with O2- ligands |
| Authors of publication | Ijjaali, M.; Venturini, G.; Gerardin, R.; Malaman, B.; Gleitzer, C. |
| Journal of publication | European Journal of Solid State and Inorganic Chemistry |
| Year of publication | 1991 |
| Journal volume | 28 |
| Pages of publication | 983 - 998 |
| a | 8.95 ± 0.0007 Å |
| b | 12.235 ± 0.002 Å |
| c | 10.174 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1114.1 ± 0.2 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for significantly intense reflections | 0.034 |
| Weighted residual factors for significantly intense reflections | 0.036 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.55 Å |
| Diffraction radiation type | AgKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178482 (current) | 2016-03-21 | cif/4/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/03/03. |
4030356.cif |
| 128837 | 2014-12-19 | cif/ Adding structures of 4030356 via cif-deposit CGI script. |
4030356.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.