Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2006219
Preview
| Coordinates | 2006219.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C19 H24 Cl4 Cu N2 |
|---|---|
| Calculated formula | C19 H24 Cl4 Cu N2 |
| SMILES | [Cu](Cl)(Cl)([Cl-])[Cl-].[nH+]1ccccc1C(=C/C[NH+]1CCCC1)/c1ccc(cc1)C |
| Title of publication | Triprolidine Tetrachlorocuprate(II) |
| Authors of publication | Parvez, Masood; Sabir, Aaliya P. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1997 |
| Journal volume | 53 |
| Journal issue | 6 |
| Pages of publication | 679 - 681 |
| a | 10.106 ± 0.004 Å |
| b | 11.8 ± 0.005 Å |
| c | 18.301 ± 0.004 Å |
| α | 90° |
| β | 94.42 ± 0.02° |
| γ | 90° |
| Cell volume | 2175.9 ± 1.3 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 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 | 0.185 |
| Residual factor for significantly intense reflections | 0.041 |
| Weighted residual factors for all reflections | 0.193 |
| Weighted residual factors for significantly intense reflections | 0.092 |
| Goodness-of-fit parameter for all reflections | 1.015 |
| Goodness-of-fit parameter for significantly intense reflections | 1.087 |
| Diffraction radiation wavelength | 0.71069 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/2006219.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.