Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2223058
Preview
| Coordinates | 2223058.cif |
|---|---|
| Structure factors | 2223058.hkl |
| Original IUCr paper | HTML |
| Chemical name | <i>catena</i>-Poly[[iodidocopper(I)]-μ-4,4',6,6'-tetramethyl-2,2'- (ethylenedithio)dipyrimidine-κ^2^<i>N</i>:<i>N</i>'] |
|---|---|
| Formula | C14 H18 Cu I N4 S2 |
| Calculated formula | C14 H18 Cu I N4 S2 |
| SMILES | I[Cu][n]1c(nc(C)cc1C)SCCSc1nc(C)cc(C)[n]1[Cu](I)[n]1c(SCCSc2nc(C)cc(n2)C)nc(C)cc1C |
| Title of publication | <i>catena</i>-Poly[[iodidocopper(I)]-μ-4,4',6,6'-tetramethyl-2,2'-(ethylenedithio)dipyrimidine-κ^2^<i>N</i>:<i>N</i>'] |
| Authors of publication | Lu, Hong Bo; Li, Lin; Lv, Guo Qiang; Yang, Jia Xiang |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2009 |
| Journal volume | 65 |
| Journal issue | 9 |
| Pages of publication | m1123 |
| a | 14.201 ± 0.005 Å |
| b | 8.064 ± 0.005 Å |
| c | 16.94 ± 0.005 Å |
| α | 90 ± 0.005° |
| β | 111.655 ± 0.005° |
| γ | 90 ± 0.005° |
| Cell volume | 1803 ± 1.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 295 ± 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 | 0.021 |
| Residual factor for significantly intense reflections | 0.0193 |
| Weighted residual factors for significantly intense reflections | 0.0519 |
| Weighted residual factors for all reflections included in the refinement | 0.0529 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.092 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2223058.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.