Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4348797
Preview
| Coordinates | 4348797.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C15 H17 Cu F6 N5 P |
|---|---|
| Calculated formula | C15 H17 Cu F6 N5 P |
| Title of publication | Cu(I) Complexes of Pincer Pyridine-Based N-Heterocyclic Carbenes with Small Wingtip Substituents: Synthesis and Structural and Spectroscopic Studies. |
| Authors of publication | Domyati, Doaa; Hope, Sydney L.; Latifi, Reza; Hearns, Micah D.; Tahsini, Laleh |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2016 |
| Journal volume | 55 |
| Journal issue | 22 |
| Pages of publication | 11685 - 11693 |
| a | 11.0391 ± 0.0013 Å |
| b | 10.3084 ± 0.0012 Å |
| c | 16.3127 ± 0.0019 Å |
| α | 90° |
| β | 107.991 ± 0.002° |
| γ | 90° |
| Cell volume | 1765.5 ± 0.4 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 6 |
| 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 | 0.0444 |
| Residual factor for significantly intense reflections | 0.0352 |
| Weighted residual factors for significantly intense reflections | 0.0854 |
| Weighted residual factors for all reflections included in the refinement | 0.0912 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 233356 (current) | 2019-11-23 | cif/ Adding structures of 4348797 via cif-deposit CGI script. |
4348797.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.