Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7717477
Preview
| Coordinates | 7717477.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C52 H55 Ag2 B2 Fe N9 P2 S4 |
|---|---|
| Calculated formula | C52 H55 Ag2 B2 Fe N9 P2 S4 |
| Title of publication | Stable homogeneous silver(I) catalysts for the highly efficient cycloaddition of azides onto terminal alkynes in water. |
| Authors of publication | Kakavand, Meysam; Kozakiewicz-Piekarz, Anna; Neshat, Abdollah |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2024 |
| Journal volume | 53 |
| Journal issue | 46 |
| Pages of publication | 18458 - 18461 |
| a | 9.5392 ± 0.0002 Å |
| b | 16.116 ± 0.0003 Å |
| c | 18.3419 ± 0.0003 Å |
| α | 81.786 ± 0.002° |
| β | 79.192 ± 0.002° |
| γ | 89.248 ± 0.002° |
| Cell volume | 2741.06 ± 0.09 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0478 |
| Residual factor for significantly intense reflections | 0.0446 |
| Weighted residual factors for significantly intense reflections | 0.1137 |
| Weighted residual factors for all reflections included in the refinement | 0.1155 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.088 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7717477.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.