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Information card for entry 2003472
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| Coordinates | 2003472.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C16 H36 Cl8 Hg4 N4 O4 |
|---|---|
| Calculated formula | C16 H36 Cl8 Hg4 N4 O4 |
| Title of publication | Mercury(II) Chloride Adduct of a Betaine Derivative: Bis[(dimethyl)(2-dimethylaminoethyl)ammonioacetato]tetrakis[dichloromercury(II)] |
| Authors of publication | Wu, D.-D.; Mak, T. C. W. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 5 |
| Pages of publication | 857 - 859 |
| a | 8.106 ± 0.002 Å |
| b | 20.135 ± 0.004 Å |
| c | 10.399 ± 0.002 Å |
| α | 90° |
| β | 102.77 ± 0.03° |
| γ | 90° |
| Cell volume | 1655.3 ± 0.6 Å3 |
| Cell temperature | 293 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for significantly intense reflections | 0.063 |
| Weighted residual factors for significantly intense reflections | 0.074 |
| Goodness-of-fit parameter for significantly intense reflections | 1.25 |
| 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
structural data.