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Information card for entry 2003248
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| Coordinates | 2003248.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Strontium Iron(III) Diphosphate |
|---|---|
| Formula | Fe2 O14 P4 Sr |
| Calculated formula | Fe2 O14 P4 Sr |
| Title of publication | Strontium Diiron(III) Pyrophosphate |
| Authors of publication | Boutfessi, A.; Boukhari, A.; Holt, E. M. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 3 |
| Pages of publication | 346 - 348 |
| a | 4.795 ± 0.001 Å |
| b | 7.108 ± 0.001 Å |
| c | 7.83 ± 0.002 Å |
| α | 89.83 ± 0.03° |
| β | 87.59 ± 0.03° |
| γ | 73.11 ± 0.03° |
| Cell volume | 255.12 ± 0.1 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Sample thermal history | heated progressively to 1243 K; heating an appropriate mixture of material to 1275 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.0378 |
| Weighted residual factors for significantly intense reflections | 0.0463 |
| Goodness-of-fit parameter for significantly intense reflections | 1.13 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
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