Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1545058
Preview
| Coordinates | 1545058.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Fe Na O7 P2 |
|---|---|
| Calculated formula | Fe Na O7 P2 |
| Title of publication | Etudes cristallographiques magnetique et par resonance Mossbauer de la variete de haute temperature du pyrophosphate NaFeP2O7 |
| Authors of publication | Moya-Pizarro, Tomas; Salmon, Roger; Fournes, Leopold; Le Flem, Gilles; Wanklyn, Barbara; Hagenmuller, Paul |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1984 |
| Journal volume | 53 |
| Pages of publication | 387 - 397 |
| a | 7.298 ± 0.002 Å |
| b | 7.847 ± 0.002 Å |
| c | 9.536 ± 0.003 Å |
| α | 90° |
| β | 111.85 ± 0.02° |
| γ | 90° |
| Cell volume | 506.9 ± 0.3 Å3 |
| Ambient diffraction temperature | 300 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for significantly intense reflections | 0.044 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.70926 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 190625 (current) | 2017-01-18 | cif/ Adding structures of 1545058 via cif-deposit CGI script. |
1545058.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.