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Information card for entry 8106914
Preview
| Coordinates | 8106914.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C4 H6 Hg N8 S2 |
|---|---|
| Calculated formula | C4 H6 Hg N8 S2 |
| Title of publication | Crystal structure of bis(1-methyl-1H-tetrazole-5-thiolato)mercury(II) |
| Authors of publication | Liu, Gang; Zhang, Shuang |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 2 |
| Pages of publication | 479 - 480 |
| a | 11.8083 ± 0.001 Å |
| b | 5.6681 ± 0.0005 Å |
| c | 7.689 ± 0.0007 Å |
| α | 90° |
| β | 95.299 ± 0.001° |
| γ | 90° |
| Cell volume | 512.43 ± 0.08 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0226 |
| Residual factor for significantly intense reflections | 0.0193 |
| Weighted residual factors for significantly intense reflections | 0.0566 |
| Weighted residual factors for all reflections included in the refinement | 0.0583 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 281806 (current) | 2023-03-10 | cif/ Adding structures of 8106914 via cif-deposit CGI script. |
8106914.cif |
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Users of the data should acknowledge the original authors of the
structural data.