Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2241747
Preview
| Coordinates | 2241747.cif |
|---|---|
| Structure factors | 2241747.hkl |
| Original IUCr paper | HTML |
| Chemical name | Disilver di(cobalt/iron) cobalt tris(orthovanadate) |
|---|---|
| Formula | Ag1.97 Co1.98 Fe1.02 O12 V3 |
| Calculated formula | Ag1.97 Co1.975 Fe1.025 O12 V3 |
| Title of publication | The alluaudite-type crystal structures of Na~2~(Fe/Co)~2~Co(VO~4~)~3~ and Ag~2~(Fe/Co)~2~Co(VO~4~)~3~ |
| Authors of publication | Hadouchi, Mohammed; Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2016 |
| Journal volume | 72 |
| Journal issue | 7 |
| Pages of publication | 1017 - 1020 |
| a | 11.7846 ± 0.0004 Å |
| b | 12.8314 ± 0.0004 Å |
| c | 6.8064 ± 0.0002 Å |
| α | 90° |
| β | 111.001 ± 0.001° |
| γ | 90° |
| Cell volume | 960.85 ± 0.05 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 | 0.0196 |
| Residual factor for significantly intense reflections | 0.0179 |
| Weighted residual factors for significantly intense reflections | 0.0405 |
| Weighted residual factors for all reflections included in the refinement | 0.0412 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.136 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 183943 (current) | 2016-06-26 | cif/ hkl/ Adding structures of 2241746, 2241747 via cif-deposit CGI script. |
2241747.cif 2241747.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.