Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7711596
Preview
| Coordinates | 7711596.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C56 H72 Cu4 I2 N6 |
|---|---|
| Calculated formula | C56 H72 Cu4 I2 N6 |
| Title of publication | Halide-Bridged Tetranuclear Organocopper(I) Clusters Supported by the Indolyl-based NCN Pincer Ligands and Their Catalytic Activities towards Hydrophosphination of Alkenes |
| Authors of publication | Yuan, Qingbing; Huang, Zeming; Wu, weikang; Hong, Dongjing; Zhu, Shan; Wei, Jieding; Zhou, Shuangliu; Wang, Shaowu |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 21.7379 ± 0.0012 Å |
| b | 11.7973 ± 0.0006 Å |
| c | 12.4396 ± 0.0007 Å |
| α | 90° |
| β | 100.382 ± 0.002° |
| γ | 90° |
| Cell volume | 3137.9 ± 0.3 Å3 |
| Cell temperature | 293.15 K |
| Ambient diffraction temperature | 293.15 K |
| Number of distinct elements | 5 |
| Space group number | 5 |
| Hermann-Mauguin space group symbol | C 1 2 1 |
| Hall space group symbol | C 2y |
| Residual factor for all reflections | 0.061 |
| Residual factor for significantly intense reflections | 0.035 |
| Weighted residual factors for significantly intense reflections | 0.0716 |
| Weighted residual factors for all reflections included in the refinement | 0.0797 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 278842 (current) | 2022-10-28 | cif/ Adding structures of 7711594, 7711595, 7711596, 7711597, 7711598, 7711599 via cif-deposit CGI script. |
7711596.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.