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Information card for entry 2006068
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| Coordinates | 2006068.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | (2,2'-bipyridyl)-sesqui(trifluoroacetato-mercury(II)) |
|---|---|
| Formula | C16 H8 F9 Hg1.5 N2 O6 |
| Calculated formula | C16 H8 F9 Hg1.5 N2 O6 |
| Title of publication | The Mercury(II) Trifluoroacetate‒Bipyridyl System |
| Authors of publication | Halfpenny, J.; Small, R. W. H. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1997 |
| Journal volume | 53 |
| Journal issue | 4 |
| Pages of publication | 438 - 443 |
| a | 11.72 ± 0.01 Å |
| b | 9.57 ± 0.01 Å |
| c | 10.69 ± 0.01 Å |
| α | 100.42 ± 0.1° |
| β | 110.81 ± 0.1° |
| γ | 103.55 ± 0.1° |
| Cell volume | 1043 ± 2 Å3 |
| Cell temperature | 288 K |
| Ambient diffraction temperature | 288 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.046 |
| Weighted residual factors for significantly intense reflections | 0.05 |
| Goodness-of-fit parameter for significantly intense reflections | 2.375 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
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