Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7034590
Preview
| Coordinates | 7034590.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H37 B Cl N2 O2 Rh |
|---|---|
| Calculated formula | C26 H37 B Cl N2 O2 Rh |
| Title of publication | Synthesis and structure of Ag(i), Pd(ii), Rh(i), Ru(ii) and Au(i) NHC-complexes with a pendant Lewis acidic boronic ester moiety. |
| Authors of publication | Toure, Momar; Chuzel, Olivier; Parrain, Jean-Luc |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2015 |
| Journal volume | 44 |
| Journal issue | 16 |
| Pages of publication | 7139 - 7143 |
| a | 9.9764 ± 0.0002 Å |
| b | 12.3976 ± 0.0003 Å |
| c | 12.8407 ± 0.0003 Å |
| α | 62.448 ± 0.001° |
| β | 76.06 ± 0.001° |
| γ | 71.989 ± 0.001° |
| Cell volume | 1330.01 ± 0.05 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0604 |
| Residual factor for significantly intense reflections | 0.0384 |
| Weighted residual factors for significantly intense reflections | 0.0923 |
| Weighted residual factors for all reflections included in the refinement | 0.1003 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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/7034590.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.