Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8104832
Preview
| Coordinates | 8104832.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H20 Cl2 N4 Zn |
|---|---|
| Calculated formula | C12 H20 Cl2 N4 Zn |
| Title of publication | Crystal structure of dichloride-bis(1-propylimidazole-κ 1 N)zinc(II), C12H20Cl2N4Zn |
| Authors of publication | Yang, Bingchuan; Liu, Gang; Wang, Yong |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 2 |
| Pages of publication | 363 - 365 |
| a | 9.9915 ± 0.0009 Å |
| b | 13.0923 ± 0.0012 Å |
| c | 13.1894 ± 0.0013 Å |
| α | 90° |
| β | 98.794 ± 0.002° |
| γ | 90° |
| Cell volume | 1705 ± 0.3 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0783 |
| Residual factor for significantly intense reflections | 0.0453 |
| Weighted residual factors for significantly intense reflections | 0.1115 |
| Weighted residual factors for all reflections included in the refinement | 0.1248 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273895 (current) | 2022-03-22 | cif/ Adding structures of 8104832 via cif-deposit CGI script. |
8104832.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.