Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4350697
Preview
| Coordinates | 4350697.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H35 F6 Ir N4 P2 |
|---|---|
| Calculated formula | C26 H35 F6 Ir N4 P2 |
| Title of publication | On the concept of hemilability: insights into a donor-functionalized iridium(I) NHC motif and its impact on reactivity. |
| Authors of publication | Riener, Korbinian; Bitzer, Mario J.; Pöthig, Alexander; Raba, Andreas; Cokoja, Mirza; Herrmann, Wolfgang A.; Kühn, Fritz E |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2014 |
| Journal volume | 53 |
| Journal issue | 24 |
| Pages of publication | 12767 - 12777 |
| a | 9.5594 ± 0.0003 Å |
| b | 12.1179 ± 0.0004 Å |
| c | 12.6163 ± 0.0004 Å |
| α | 105.252 ± 0.002° |
| β | 94.272 ± 0.001° |
| γ | 95.896 ± 0.001° |
| Cell volume | 1394.67 ± 0.08 Å3 |
| Cell temperature | 123 K |
| Ambient diffraction temperature | 123 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 | 0.0422 |
| Residual factor for significantly intense reflections | 0.029 |
| Weighted residual factors for significantly intense reflections | 0.0496 |
| Weighted residual factors for all reflections included in the refinement | 0.0526 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 239988 (current) | 2019-11-25 | cif/ Adding structures of 4350693, 4350694, 4350695, 4350696, 4350697, 4350698 via cif-deposit CGI script. |
4350697.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.