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Information card for entry 2103978
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| Coordinates | 2103978.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | sodium tetrairon pentamolybdate |
|---|---|
| Formula | Fe4 Mo5 Na O20 |
| Calculated formula | Fe4 Mo5 Na O20 |
| Title of publication | Structural investigation of the Na‒Fe‒Mo‒O system |
| Authors of publication | Muessig, E.; Bramnik, K.G.; Ehrenberg, H. |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2003 |
| Journal volume | 59 |
| Journal issue | 5 |
| Pages of publication | 611 - 616 |
| a | 6.9337 ± 0.0003 Å |
| b | 7.0196 ± 0.0004 Å |
| c | 17.8033 ± 0.0008 Å |
| α | 87.468 ± 0.004° |
| β | 87.615 ± 0.004° |
| γ | 79.09 ± 0.004° |
| Cell volume | 849.54 ± 0.07 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 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 all reflections | 0.0428 |
| Residual factor for significantly intense reflections | 0.0315 |
| Weighted residual factors for significantly intense reflections | 0.0751 |
| Weighted residual factors for all reflections included in the refinement | 0.0778 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.126 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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