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Information card for entry 2241698
Preview
| Coordinates | 2241698.cif |
|---|---|
| Structure factors | 2241698.hkl |
| Original IUCr paper | HTML |
| Formula | Fe Mg Mo3 Na O12 |
|---|---|
| Calculated formula | Fe Mg Mo3 Na O12 |
| Title of publication | Synthesis and crystal structure of NaMgFe(MoO~4~)~3~ |
| Authors of publication | Mhiri, Manel; Badri, Abdessalem; Ben Amara, Mongi |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2016 |
| Journal volume | 72 |
| Journal issue | 6 |
| Pages of publication | 864 - 867 |
| a | 6.9 ± 0.004 Å |
| b | 6.928 ± 0.001 Å |
| c | 11.055 ± 0.001 Å |
| α | 80.24 ± 0.01° |
| β | 83.55 ± 0.02° |
| γ | 80.22 ± 0.03° |
| Cell volume | 511.3 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0265 |
| Residual factor for significantly intense reflections | 0.025 |
| Weighted residual factors for significantly intense reflections | 0.0676 |
| Weighted residual factors for all reflections included in the refinement | 0.0682 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.188 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 183124 (current) | 2016-05-28 | cif/ hkl/ Adding structures of 2241698 via cif-deposit CGI script. |
2241698.cif 2241698.hkl |
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Users of the data should acknowledge the original authors of the
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