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Information card for entry 8104837
Preview
| Coordinates | 8104837.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H34 Cl2 N6 Zn |
|---|---|
| Calculated formula | C24 H34 Cl2 N6 Zn |
| Title of publication | Crystal structure of dichlorido-bis(1-hexyl-1H-benzotriazole-k1 N)zinc(II), C24H34N6Cl2Zn |
| Authors of publication | Liu, Xiao-jing; Liu, E.; Jin, Ze-shen; Li, Zhuang-yu; Jian, Fang-fang; Liang, Tong-ling |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 2 |
| Pages of publication | 379 - 381 |
| a | 9.513 ± 0.003 Å |
| b | 9.546 ± 0.003 Å |
| c | 30.956 ± 0.01 Å |
| α | 90° |
| β | 101.228 ± 0.009° |
| γ | 90° |
| Cell volume | 2757.3 ± 1.5 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 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 | 0.0714 |
| Residual factor for significantly intense reflections | 0.0452 |
| Weighted residual factors for significantly intense reflections | 0.117 |
| Weighted residual factors for all reflections included in the refinement | 0.1299 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0388 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273920 (current) | 2022-03-23 | cif/ Adding structures of 8104837 via cif-deposit CGI script. |
8104837.cif |
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Users of the data should acknowledge the original authors of the
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