Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4088688
Preview
| Coordinates | 4088688.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | jonlm37 |
|---|---|
| Chemical name | (dippe)Pd(h2-MeCNBPh3) |
| Formula | C34 H50 B N P2 Pd |
| Calculated formula | C34 H50 B N P2 Pd |
| Title of publication | C‒CN Bond Cleavage Using Palladium Supported by a Dippe Ligand |
| Authors of publication | Munjanja, Lloyd; Torres-López, Coralys; Brennessel, William W.; Jones, William D. |
| Journal of publication | Organometallics |
| Year of publication | 2016 |
| Journal volume | 35 |
| Journal issue | 11 |
| Pages of publication | 2010 |
| a | 22.13 ± 0.003 Å |
| b | 18.638 ± 0.002 Å |
| c | 16.427 ± 0.002 Å |
| α | 90° |
| β | 94.965 ± 0.003° |
| γ | 90° |
| Cell volume | 6750 ± 1.4 Å3 |
| Cell temperature | 100 ± 0.5 K |
| Ambient diffraction temperature | 100 ± 0.5 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0916 |
| Residual factor for significantly intense reflections | 0.0663 |
| Weighted residual factors for significantly intense reflections | 0.125 |
| Weighted residual factors for all reflections included in the refinement | 0.1352 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 237767 (current) | 2019-11-24 | cif/ Adding structures of 4088687, 4088688, 4088689, 4088690 via cif-deposit CGI script. |
4088688.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.