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Information card for entry 8107283
Preview
| Coordinates | 8107283.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H34 Br2 Cl2 N8 Zn |
|---|---|
| Calculated formula | C30 H34 Br2 Cl2 N8 Zn |
| Title of publication | The crystal structure of dibromido-bis((RS)-2-(4-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)hexanenitrile-κ1 N)zinc(II), C30H34Br2Cl2N8Zn |
| Authors of publication | Liu, Hui-Jin |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2022 |
| Journal volume | 237 |
| Journal issue | 6 |
| Pages of publication | 1027 - 1028 |
| a | 28.5 ± 0.006 Å |
| b | 6.6384 ± 0.0013 Å |
| c | 20.522 ± 0.004 Å |
| α | 90° |
| β | 108.376 ± 0.004° |
| γ | 90° |
| Cell volume | 3684.7 ± 1.3 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 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 | 0.0774 |
| Residual factor for significantly intense reflections | 0.0485 |
| Weighted residual factors for significantly intense reflections | 0.1288 |
| Weighted residual factors for all reflections included in the refinement | 0.1452 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 284122 (current) | 2023-06-01 | cif/ Adding structures of 8107283 via cif-deposit CGI script. |
8107283.cif |
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