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Information card for entry 2242221
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| Coordinates | 2242221.cif |
|---|---|
| Structure factors | 2242221.hkl |
| Original IUCr paper | HTML |
| Chemical name | Silver cobalt iron tris(orthophosphate) |
|---|---|
| Formula | Ag6.62 Co6.56 Fe5.44 O48 P12 |
| Calculated formula | Ag6.6152 Co6.56 Fe5.44 O48 P12 |
| Title of publication | Crystal structure of a silver-, cobalt- and iron-based phosphate with an alluaudite-like structure: Ag~1.655~Co~1.64~Fe~1.36~(PO~4~)~3~ |
| Authors of publication | Bouraima, Adam; Makani, Thomas; Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2017 |
| Journal volume | 73 |
| Journal issue | 6 |
| Pages of publication | 890 - 892 |
| a | 11.868 ± 0.0003 Å |
| b | 12.5514 ± 0.0003 Å |
| c | 6.4386 ± 0.0002 Å |
| α | 90° |
| β | 114.012 ± 0.001° |
| γ | 90° |
| Cell volume | 876.09 ± 0.04 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 | 0.0203 |
| Residual factor for significantly intense reflections | 0.0195 |
| Weighted residual factors for significantly intense reflections | 0.0462 |
| Weighted residual factors for all reflections included in the refinement | 0.0466 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.192 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 199186 (current) | 2017-07-25 | cif/ hkl/ Adding structures of 2242221 via cif-deposit CGI script. |
2242221.cif 2242221.hkl |
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Users of the data should acknowledge the original authors of the
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