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Information card for entry 4348795
Preview
| Coordinates | 4348795.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C17 H20.83 Cu F6 N5 Sb |
|---|---|
| Calculated formula | C17 H20.83 Cu F6 N5 Sb |
| 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 | 19.697 ± 0.0013 Å |
| b | 8.7362 ± 0.0006 Å |
| c | 12.3963 ± 0.0008 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2133.1 ± 0.2 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 6 |
| Space group number | 18 |
| Hermann-Mauguin space group symbol | P 21 21 2 |
| Hall space group symbol | P 2 2ab |
| Residual factor for all reflections | 0.0225 |
| Residual factor for significantly intense reflections | 0.021 |
| Weighted residual factors for significantly intense reflections | 0.0457 |
| Weighted residual factors for all reflections included in the refinement | 0.0464 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 233353 (current) | 2019-11-23 | cif/ Adding structures of 4348795 via cif-deposit CGI script. |
4348795.cif |
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