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Information card for entry 2241773
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| Coordinates | 2241773.cif |
|---|---|
| Structure factors | 2241773.hkl |
| Original IUCr paper | HTML |
| Chemical name | Strontium dicobalt iron(III) tris(orthophosphate) |
|---|---|
| Formula | Co2 Fe O12 P3 Sr |
| Calculated formula | Co2 Fe O12 P3 Sr |
| Title of publication | Crystal structure of strontium dicobalt iron(III) tris(orthophosphate): SrCo~2~Fe(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 | 2016 |
| Journal volume | 72 |
| Journal issue | 8 |
| Pages of publication | 1143 - 1146 |
| a | 10.4097 ± 0.0002 Å |
| b | 13.2714 ± 0.0003 Å |
| c | 6.5481 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 904.63 ± 0.04 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 74 |
| Hermann-Mauguin space group symbol | I m m a |
| Hall space group symbol | -I 2b 2 |
| Residual factor for all reflections | 0.0184 |
| Residual factor for significantly intense reflections | 0.0171 |
| Weighted residual factors for significantly intense reflections | 0.0452 |
| Weighted residual factors for all reflections included in the refinement | 0.0457 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.155 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 184530 (current) | 2016-07-20 | cif/ hkl/ Adding structures of 2241773 via cif-deposit CGI script. |
2241773.cif 2241773.hkl |
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