Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7063882
Preview
| Coordinates | 7063882.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C38 H24 Cu N2 O2 |
|---|---|
| Calculated formula | C38 H24 Cu N2 O2 |
| 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 | 10.7531 ± 0.0003 Å |
| b | 11.655 ± 0.0003 Å |
| c | 13.0553 ± 0.0003 Å |
| α | 114.72 ± 0.002° |
| β | 110.413 ± 0.002° |
| γ | 95.321 ± 0.002° |
| Cell volume | 1337.1 ± 0.07 Å3 |
| Cell temperature | 100.01 ± 0.1 K |
| Ambient diffraction temperature | 100.01 ± 0.1 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0439 |
| Residual factor for significantly intense reflections | 0.0405 |
| Weighted residual factors for significantly intense reflections | 0.1113 |
| Weighted residual factors for all reflections included in the refinement | 0.1141 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.085 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 300375 (current) | 2025-07-06 | cif/ Adding structures of 7063882, 7063883, 7063884, 7063885 via cif-deposit CGI script. |
7063882.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.