Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2241753
Preview
| Coordinates | 2241753.cif |
|---|---|
| Structure factors | 2241753.hkl |
| Original IUCr paper | HTML |
| Chemical name | Rubidium zinc Iron(III) phosphate |
|---|---|
| Formula | Fe O8 P2 Rb Zn |
| Calculated formula | Fe O8 P2 Rb Zn |
| Title of publication | RbZnFe(PO~4~)~2~: synthesis and crystal structure |
| Authors of publication | Badri, Abdessalem; Ben Amara, Mongi |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2016 |
| Journal volume | 72 |
| Journal issue | 8 |
| Pages of publication | 1074 - 1076 |
| a | 13.601 ± 0.004 Å |
| b | 13.304 ± 0.005 Å |
| c | 8.978 ± 0.009 Å |
| α | 90° |
| β | 100.76 ± 0.05° |
| γ | 90° |
| Cell volume | 1596 ± 1.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0463 |
| Residual factor for significantly intense reflections | 0.0358 |
| Weighted residual factors for significantly intense reflections | 0.1005 |
| Weighted residual factors for all reflections included in the refinement | 0.11 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 184287 (current) | 2016-07-08 | cif/ hkl/ Adding structures of 2241753 via cif-deposit CGI script. |
2241753.cif 2241753.hkl |
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.