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Information card for entry 2008872
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| Coordinates | Coordinates are not available: file is not found. |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | ammonium magnesium paradodecatungstate dodehydrate |
|---|---|
| Formula | H66 Mg4 N2 O70 W12 |
| Calculated formula | Mg4 N2 O70 W12 |
| Title of publication | (NH~4~)~2~[Mg~4~(H~2~O)~18~(H~2~W~12~O~42~)]^.^10H~2~O, a new compound containing chains formed by magnesium and paradodecahedral tungstate ions |
| Authors of publication | Li, Jing; Wang, Ru-Ji; Torardi, Charlie C. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1999 |
| Journal volume | 55 |
| Journal issue | 9 |
| Pages of publication | 1388 - 1391 |
| a | 14.045 ± 0.003 Å |
| b | 12.932 ± 0.003 Å |
| c | 17.099 ± 0.003 Å |
| α | 90° |
| β | 101.08 ± 0.03° |
| γ | 90° |
| Cell volume | 3047.8 ± 1.1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.1255 |
| Residual factor for significantly intense reflections | 0.0716 |
| Weighted residual factors for all reflections included in the refinement | 0.1125 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.165 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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