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Information card for entry 2242167
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| Coordinates | 2242167.cif |
|---|---|
| Structure factors | 2242167.hkl |
| Original IUCr paper | HTML |
| Chemical name | Strontium dimanganese(II) iron(III) tris(orthophosphate) |
|---|---|
| Formula | Fe Mn2 O12 P3 Sr |
| Calculated formula | Fe Mn2 O12 P3 Sr |
| Title of publication | Crystal structures of two alkaline earth (<i>M</i> = Ba and Sr) dimanganese(II) iron(III) tris(orthophosphates) |
| Authors of publication | Alhakmi, Ghaleb; Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2017 |
| Journal volume | 73 |
| Journal issue | 5 |
| Pages of publication | 767 - 770 |
| a | 6.4304 ± 0.0003 Å |
| b | 17.8462 ± 0.0007 Å |
| c | 8.4906 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 974.37 ± 0.07 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| Residual factor for all reflections | 0.0252 |
| Residual factor for significantly intense reflections | 0.0208 |
| Weighted residual factors for significantly intense reflections | 0.0466 |
| Weighted residual factors for all reflections included in the refinement | 0.0479 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.081 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 199137 (current) | 2017-07-25 | cif/ hkl/ Adding structures of 2242166, 2242167 via cif-deposit CGI script. |
2242167.cif 2242167.hkl |
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