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Information card for entry 8106438
Preview
| Coordinates | 8106438.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H26 Br2 Hg N10 |
|---|---|
| Calculated formula | C30 H26 Br2 Hg N10 |
| Title of publication | Crystal structure of dibromido-bis[μ-1-[(2-methyl-1H-benzoimidazol-1-yl)methyl]-1H-benzotriazole-κN]mercury(II), C30H26Br2HgN10 |
| Authors of publication | Wang, Xia; Shi, Jing-Jing; Zhang, Shu-Ling; Li, Han-Bing |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2017 |
| Journal volume | 232 |
| Journal issue | 1 |
| Pages of publication | 79 - 80 |
| a | 15.5262 ± 0.0006 Å |
| b | 13.2099 ± 0.0007 Å |
| c | 14.837 ± 0.0005 Å |
| α | 90° |
| β | 95.688 ± 0.003° |
| γ | 90° |
| Cell volume | 3028.1 ± 0.2 Å3 |
| Cell temperature | 291 ± 2 K |
| Ambient diffraction temperature | 291.15 K |
| Number of distinct elements | 5 |
| 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 | 0.0486 |
| Residual factor for significantly intense reflections | 0.0329 |
| Weighted residual factors for significantly intense reflections | 0.0519 |
| Weighted residual factors for all reflections included in the refinement | 0.0561 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 280275 (current) | 2023-01-11 | cif/ Adding structures of 8106438 via cif-deposit CGI script. |
8106438.cif |
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Users of the data should acknowledge the original authors of the
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