Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7247849
Preview
| Coordinates | 7247849.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H26 Cl8 Cu2 N4 O2 |
|---|---|
| Calculated formula | C14 H26 Cl8 Cu2 N4 O2 |
| Title of publication | Solid-state reaction among [CoCl4]2−, [CuCl4]2− and [CuCl4(H2O)]2− ions through transmetalation and liquid-assisted grinding |
| Authors of publication | Li, Haitao; Guo, Zhenwei; Liu, Tie; Xin, Lianxin; Guo, Fang |
| Journal of publication | CrystEngComm |
| Year of publication | 2024 |
| Journal volume | 26 |
| Journal issue | 3 |
| Pages of publication | 381 - 387 |
| a | 6.3666 ± 0.0003 Å |
| b | 9.1403 ± 0.0005 Å |
| c | 11.6139 ± 0.0006 Å |
| α | 74.548 ± 0.002° |
| β | 88.019 ± 0.002° |
| γ | 80.64 ± 0.002° |
| Cell volume | 642.71 ± 0.06 Å3 |
| Cell temperature | 293.15 K |
| Ambient diffraction temperature | 293.15 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0272 |
| Residual factor for significantly intense reflections | 0.0256 |
| Weighted residual factors for significantly intense reflections | 0.0641 |
| Weighted residual factors for all reflections included in the refinement | 0.0651 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.097 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7247849.html
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.