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Information card for entry 2003568
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| Coordinates | 2003568.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | Mercury Selenite |
|---|---|
| Chemical name | Mercury(II) Selenate(IV) |
| Formula | Hg O3 Se |
| Calculated formula | Hg O3 Se |
| Title of publication | Mercury(II) Selenite |
| Authors of publication | Koskenlinna, M.; Valkonen, J. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 6 |
| Pages of publication | 1040 - 1042 |
| a | 6.11 ± 0.001 Å |
| b | 8.205 ± 0.001 Å |
| c | 5.868 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 294.18 ± 0.08 Å3 |
| Cell temperature | 294 K |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for significantly intense reflections | 0.026 |
| Weighted residual factors for significantly intense reflections | 0.032 |
| Goodness-of-fit parameter for significantly intense reflections | 0.363 |
| 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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Users of the data should acknowledge the original authors of the
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