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Information card for entry 1545893
Preview
| Coordinates | 1545893.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C4 H12 Cu2 I2 N2 |
|---|---|
| Calculated formula | C4 H12 Cu2 I2 N2 |
| Title of publication | Copper-catalysed aromatic-Finkelstein reactions with amine-based ligand systems |
| Authors of publication | Jin, Xiaodong; Davies, Robert P. |
| Journal of publication | Catal. Sci. Technol. |
| Year of publication | 2017 |
| a | 11.7663 ± 0.0003 Å |
| b | 11.7663 ± 0.0003 Å |
| c | 7.5184 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1040.89 ± 0.06 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 86 |
| Hermann-Mauguin space group symbol | P 42/n |
| Hall space group symbol | -P 4bc |
| Residual factor for all reflections | 0.0333 |
| Residual factor for significantly intense reflections | 0.0263 |
| Weighted residual factors for significantly intense reflections | 0.0452 |
| Weighted residual factors for all reflections included in the refinement | 0.0469 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 195832 (current) | 2017-04-28 | cif/ Adding structures of 1545893, 1545894, 1545895 via cif-deposit CGI script. |
1545893.cif |
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Users of the data should acknowledge the original authors of the
structural data.