Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4310520
Preview
| Coordinates | 4310520.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H48 Cu N2 O9 P2 |
|---|---|
| Calculated formula | C26 H46 Cu N2 O9.5 P2 |
| Title of publication | Monomeric, Tetrameric, and Polymeric Copper Di-tert-butyl Phosphate Complexes Containing Pyridine Ancillary Ligands |
| Authors of publication | Ramaswamy Murugavel; Malaichamy Sathiyendiran; Ramasamy Pothiraja; Mrinalini G. Walawalkar; Talal Mallah; Eric Riviére |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2004 |
| Journal volume | 43 |
| Pages of publication | 945 - 953 |
| a | 26.808 ± 0.006 Å |
| b | 47.57 ± 0.006 Å |
| c | 10.818 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 13796 ± 4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 68 |
| Hermann-Mauguin space group symbol | C c c b :2 |
| Hall space group symbol | -C 2a 2c |
| Residual factor for all reflections | 0.2797 |
| Residual factor for significantly intense reflections | 0.1084 |
| Weighted residual factors for significantly intense reflections | 0.308 |
| Weighted residual factors for all reflections included in the refinement | 0.3953 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
| 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/4310520.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.