Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7710974
Preview
| Coordinates | 7710974.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C104 H102 B Cl Cu2 F23.97 N6 |
|---|---|
| Calculated formula | C104 H102 B Cl Cu2 F23.97 N6 |
| Title of publication | Synthesis and Reactivity of Dinuclear Copper(I) Pyridine, Diimine Complexes |
| Authors of publication | Stephan, Michel; Dammannn, Wiebke; Burger, Peter |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 14.0607 ± 0.0019 Å |
| b | 18.845 ± 0.003 Å |
| c | 19.069 ± 0.003 Å |
| α | 93.893 ± 0.002° |
| β | 99.6 ± 0.002° |
| γ | 94.627 ± 0.002° |
| Cell volume | 4948.8 ± 1.3 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1554 |
| Residual factor for significantly intense reflections | 0.0629 |
| Weighted residual factors for significantly intense reflections | 0.1011 |
| Weighted residual factors for all reflections included in the refinement | 0.1273 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.995 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 277250 (current) | 2022-08-16 | cif/ Adding structures of 7710973, 7710974, 7710975, 7710976 via cif-deposit CGI script. |
7710974.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.