Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7016350
Preview
| Coordinates | 7016350.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C74 H60 Cu2 N8 O7 P4 |
|---|---|
| Calculated formula | C74 H60 Cu2 N8 O7 P4 |
| Title of publication | A dinuclear extension to constrained heteroleptic Cu(i) systems. |
| Authors of publication | Gil, Belén; Cooke, Gareth A.; Nolan, Deanne; O Máille, Gearóid M; Varughese, Sunil; Wang, Longsheng; Draper, Sylvia M. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2011 |
| Journal volume | 40 |
| Journal issue | 33 |
| Pages of publication | 8320 - 8327 |
| a | 14.57 ± 0.004 Å |
| b | 19.092 ± 0.005 Å |
| c | 28.652 ± 0.007 Å |
| α | 90° |
| β | 113.424 ± 0.012° |
| γ | 90° |
| Cell volume | 7313 ± 3 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0945 |
| Residual factor for significantly intense reflections | 0.0749 |
| Weighted residual factors for significantly intense reflections | 0.2105 |
| Weighted residual factors for all reflections included in the refinement | 0.224 |
| 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 | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7016350.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.