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Information card for entry 2214532
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| Coordinates | 2214532.cif |
|---|---|
| Structure factors | 2214532.hkl |
| Original IUCr paper | HTML |
| Chemical name | Diiodidobis[(E)-1-(2-pyridylmethylene)thiosemicarbazone-κS]mercury(II) |
|---|---|
| Formula | C14 H16 Hg I2 N8 S2 |
| Calculated formula | C14 H16 Hg I2 N8 S2 |
| SMILES | [Hg](I)(I)([S]=C(N)N/N=C/c1ccccn1)[S]=C(N)N/N=C/c1ccccn1 |
| Title of publication | Diiodidobis[(<i>E</i>)-1-(2-pyridylmethylene)thiosemicarbazone-κ<i>S</i>]mercury(II) |
| Authors of publication | Fan, Ying-Ju; Ma, Jian-Ping; Sun, Zhong-Xi |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2007 |
| Journal volume | 63 |
| Journal issue | 8 |
| Pages of publication | m2044 - m2044 |
| a | 18.973 ± 0.005 Å |
| b | 7.0494 ± 0.0017 Å |
| c | 17.454 ± 0.004 Å |
| α | 90° |
| β | 103.137 ± 0.003° |
| γ | 90° |
| Cell volume | 2273.3 ± 1 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.045 |
| Residual factor for significantly intense reflections | 0.0422 |
| Weighted residual factors for significantly intense reflections | 0.1082 |
| Weighted residual factors for all reflections included in the refinement | 0.1103 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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