Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2243554
Preview
| Coordinates | 2243554.cif |
|---|---|
| Structure factors | 2243554.hkl |
| Original IUCr paper | HTML |
| Chemical name | Silver zinc iron phosphate (1.64/1.64/1.36/3) |
|---|---|
| Formula | Ag1.64 Fe1.36 O12 P3 Zn1.64 |
| Calculated formula | Ag1.64 Fe1.36 O12 P3 Zn1.64 |
| Title of publication | Synthesis, crystal structure determination of a novel phosphate Ag~1.64~Zn~1.64~Fe~1.36~(PO~4~)~3~ with an alluaudite-like structure |
| Authors of publication | Khmiyas, Jamal; Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2020 |
| Journal volume | 76 |
| Journal issue | 9 |
| Pages of publication | 1491 - 1495 |
| a | 11.8151 ± 0.0005 Å |
| b | 12.6367 ± 0.0006 Å |
| c | 6.4056 ± 0.0003 Å |
| α | 90° |
| β | 113.431 ± 0.002° |
| γ | 90° |
| Cell volume | 877.52 ± 0.07 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 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 | 0.0387 |
| Residual factor for significantly intense reflections | 0.0237 |
| Weighted residual factors for significantly intense reflections | 0.0414 |
| Weighted residual factors for all reflections included in the refinement | 0.0443 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 255657 (current) | 2020-08-26 | cif/ hkl/ Adding structures of 2243554 via cif-deposit CGI script. |
2243554.cif 2243554.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.