Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7063884
Preview
| Coordinates | 7063884.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H14 Cu O4 |
|---|---|
| Calculated formula | C26 H14 Cu O4 |
| Title of publication | Copper(ii) phenalenyl complexes: structures, redox properties and catalytic activity towards Sonogashira coupling reactions |
| Authors of publication | Sarkar, Gayetri; Paramanik, Krishnendu; Bandopadhyay, Nilaj; Chatterjee, Souvik; Saha, Subhajit; Panda, Subhra Jyoti; Purohit, Chandra Shekhar; Biswas, Bhaskar; Das, Hari Sankar |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2025 |
| Journal volume | 49 |
| Journal issue | 20 |
| Pages of publication | 8232 - 8238 |
| a | 4.4721 ± 0.0001 Å |
| b | 13.4666 ± 0.0004 Å |
| c | 14.7928 ± 0.0004 Å |
| α | 90° |
| β | 93.28 ± 0.002° |
| γ | 90° |
| Cell volume | 889.42 ± 0.04 Å3 |
| Cell temperature | 110 ± 16 K |
| Ambient diffraction temperature | 110 ± 16 K |
| Number of distinct elements | 4 |
| 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 | 0.0328 |
| Residual factor for significantly intense reflections | 0.0322 |
| Weighted residual factors for significantly intense reflections | 0.0935 |
| Weighted residual factors for all reflections included in the refinement | 0.094 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.092 |
| Diffraction radiation probe | x-ray |
| 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/7063884.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.