Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7237110
Preview
| Coordinates | 7237110.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C76 H60 Cu4 I4 N2 P4 |
|---|---|
| Calculated formula | C76 H60 Cu4 I4 N2 P4 |
| Title of publication | Role of C, S, Se and P donor ligands in copper(i) mediated C‒N and C‒Si bond formation reactions |
| Authors of publication | Srinivas, Katam; Prabusankar, Ganesan |
| Journal of publication | RSC Advances |
| Year of publication | 2018 |
| Journal volume | 8 |
| Journal issue | 56 |
| Pages of publication | 32269 |
| a | 26.6333 ± 0.0012 Å |
| b | 16.1396 ± 0.0006 Å |
| c | 18.2784 ± 0.0008 Å |
| α | 90° |
| β | 110.048 ± 0.005° |
| γ | 90° |
| Cell volume | 7380.9 ± 0.6 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0917 |
| Residual factor for significantly intense reflections | 0.079 |
| Weighted residual factors for significantly intense reflections | 0.2104 |
| Weighted residual factors for all reflections included in the refinement | 0.2419 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0268 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 237387 (current) | 2019-11-24 | cif/ Adding structures of 7237101, 7237102, 7237103, 7237104, 7237105, 7237106, 7237107, 7237108, 7237109, 7237110, 7237111 via cif-deposit CGI script. |
7237110.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.