Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1551894
Preview
| Coordinates | 1551894.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | F Fe H4 O8 P2 |
|---|---|
| Calculated formula | F Fe H4 O8 P2 |
| Title of publication | Synthesis, crystal structure and possible proton conduction of Fe(H2PO4)2F |
| Authors of publication | Ma, Zihan; Lander, Laura; Nishimura, Shin-ichi; Fukakusa, Chihoko; Yamada, Teppei; Okubo, Masashi; Yamada, Atsuo |
| Journal of publication | Solid State Ionics |
| Year of publication | 2019 |
| Journal volume | 338 |
| Pages of publication | 134 |
| a | 9.0187 ± 0.0001 Å |
| b | 9.0187 ± 0.0001 Å |
| c | 7.8058 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 634.9 ± 0.019 Å3 |
| Cell temperature | 295 K |
| Ambient diffraction temperature | 295 K |
| Number of distinct elements | 5 |
| Space group number | 140 |
| Hermann-Mauguin space group symbol | I 4/m c m |
| Hall space group symbol | -I 4 2c |
| Residual factor for all reflections | 0.023 |
| Residual factor for significantly intense reflections | 0.023 |
| Weighted residual factors for significantly intense reflections | 0.0696 |
| Weighted residual factors for all reflections included in the refinement | 0.0696 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.296 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 216554 (current) | 2019-06-26 | cif/ Adding structures of 1551894 via cif-deposit CGI script. |
1551894.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.