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Information card for entry 8106977
Preview
| Coordinates | 8106977.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H24 Cl2 Hg N10 O |
|---|---|
| Calculated formula | C22 H24 Cl2 Hg N10 O |
| Title of publication | Crystal structure of aquadichloridobis(1-((2-methyl-1H-imidazol-1-yl)methyl)-1H-benotriazole-κN)mercury(II), C22H24Cl2HgN10O |
| Authors of publication | Yang, Hai-Yan |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 3 |
| Pages of publication | 687 - 688 |
| a | 7.8093 ± 0.0003 Å |
| b | 23.167 ± 0.003 Å |
| c | 14.0254 ± 0.0004 Å |
| α | 90° |
| β | 91.747 ± 0.003° |
| γ | 90° |
| Cell volume | 2536.3 ± 0.4 Å3 |
| Cell temperature | 291 ± 2 K |
| Ambient diffraction temperature | 291.15 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 | 0.0341 |
| Residual factor for significantly intense reflections | 0.0283 |
| Weighted residual factors for significantly intense reflections | 0.0469 |
| Weighted residual factors for all reflections included in the refinement | 0.0491 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282039 (current) | 2023-03-24 | cif/ Adding structures of 8106977 via cif-deposit CGI script. |
8106977.cif |
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Users of the data should acknowledge the original authors of the
structural data.