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Information card for entry 2241658
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| Coordinates | 2241658.cif |
|---|---|
| Structure factors | 2241658.hkl |
| Original IUCr paper | HTML |
| Chemical name | Silver sodium iron(III) bis[molybdate(VI)] |
|---|---|
| Formula | Ag0.6 Fe Mo2 Na0.4 O8 |
| Calculated formula | Ag0.597 Fe Mo2 Na0.403 O8 |
| Title of publication | Synthèse, étude et validation structurale d'un triple bis-molybdate en couches, Ag~0.60~Na~0.40~Fe(MoO~4~)~2~ lié à yavapaiite |
| Authors of publication | Souilem, Amira; Zid, Mohamed Faouzi |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2016 |
| Journal volume | 72 |
| Journal issue | 5 |
| Pages of publication | 737 - 740 |
| a | 9.831 ± 0.0009 Å |
| b | 5.274 ± 0.0006 Å |
| c | 13.617 ± 0.002 Å |
| α | 90° |
| β | 90.334 ± 0.008° |
| γ | 90° |
| Cell volume | 706.01 ± 0.15 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0268 |
| Residual factor for significantly intense reflections | 0.0254 |
| Weighted residual factors for significantly intense reflections | 0.0709 |
| Weighted residual factors for all reflections included in the refinement | 0.0717 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.146 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 182298 (current) | 2016-04-28 | cif/ hkl/ Adding structures of 2241658 via cif-deposit CGI script. |
2241658.cif 2241658.hkl |
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Users of the data should acknowledge the original authors of the
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