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Information card for entry 2001994
Preview
| Coordinates | 2001994.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | H42 N8 O32 P8 Te |
|---|---|
| Calculated formula | H42 N8 O32 P8 Te |
| Title of publication | Ammonium <i>cyclo</i>-octaphosphate–telluric acid dihydrate adduct |
| Authors of publication | Averbuch-Pouchot, M.-T.; Durif, A. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1993 |
| Journal volume | 49 |
| Journal issue | 2 |
| Pages of publication | 361 - 363 |
| a | 15.146 ± 0.006 Å |
| b | 11.049 ± 0.006 Å |
| c | 12.189 ± 0.006 Å |
| α | 117.15 ± 0.04° |
| β | 109.72 ± 0.04° |
| γ | 90.54 ± 0.04° |
| Cell volume | 1676 ± 4 Å3 |
| Cell temperature | 295 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 significantly intense reflections | 0.031 |
| Weighted residual factors for significantly intense reflections | 0.033 |
| Goodness-of-fit parameter for significantly intense reflections | 1.559 |
| Diffraction radiation wavelength | 0.5608 Å |
| Diffraction radiation type | AgKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
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