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Information card for entry 2003108
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| Coordinates | 2003108.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | Cl4 Cs2 Hg |
|---|---|
| Calculated formula | Cl4 Cs2 Hg |
| Title of publication | Disorder in the Crystal Structure of Cs~2~HgCl~4~ Studied by the Maximum Entropy Method |
| Authors of publication | Bagautdinov, B.; Luedecke, J.; Schneider, M.; van Smaalen, S. |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 1998 |
| Journal volume | 54 |
| Journal issue | 5 |
| Pages of publication | 626 - 634 |
| a | 9.8136 ± 0.0009 Å |
| b | 7.6018 ± 0.0006 Å |
| c | 13.4201 ± 0.0009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1001.15 ± 0.14 Å3 |
| Cell temperature | 295 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 | 0.032 |
| Weighted residual factors for significantly intense reflections | 0.031 |
| Goodness-of-fit parameter for significantly intense reflections | 1.93 |
| 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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