Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4514737
Preview
| Coordinates | 4514737.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C89 H64 Al B2 F36 N O6 P4 Rh2 |
|---|---|
| Calculated formula | C89 H64 Al B2 F36 N O6 P4 Rh2 |
| Title of publication | Dehydropolymerization of H<sub>3</sub>B·NMeH<sub>2</sub> Using a [Rh(DPEphos)]<sup>+</sup> Catalyst: The Promoting Effect of NMeH<sub>2</sub>. |
| Authors of publication | Adams, Gemma M.; Ryan, David E.; Beattie, Nicholas A.; McKay, Alasdair I.; Lloyd-Jones, Guy C; Weller, Andrew S. |
| Journal of publication | ACS catalysis |
| Year of publication | 2019 |
| Journal volume | 9 |
| Journal issue | 4 |
| Pages of publication | 3657 - 3666 |
| a | 14.5138 ± 0.0002 Å |
| b | 18.5644 ± 0.0003 Å |
| c | 21.462 ± 0.0003 Å |
| α | 104.385 ± 0.001° |
| β | 102.683 ± 0.001° |
| γ | 107.545 ± 0.001° |
| Cell volume | 5062.15 ± 0.14 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 9 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0717 |
| Residual factor for significantly intense reflections | 0.0579 |
| Weighted residual factors for significantly intense reflections | 0.1577 |
| Weighted residual factors for all reflections included in the refinement | 0.173 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4514737.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.