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Information card for entry 7710746
Preview
| Coordinates | 7710746.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C155 H242 Br4 N2 Ni2 O56 P2 | 
|---|---|
| Calculated formula | C155 H242 Br4 N2 Ni2 O56 P2 | 
| Title of publication | A cavity-shaped <i>cis</i>-chelating P,N ligand for highly selective nickel-catalysed ethylene dimerisation. | 
| Authors of publication | Li, Yang; Pelzer, Katrin; Sechet, Damien; Creste, Geordie; Matt, Dominique; Braunstein, Pierre; Armspach, Dominique | 
| Journal of publication | Dalton transactions (Cambridge, England : 2003) | 
| Year of publication | 2022 | 
| a | 17.8671 ± 0.0006 Å | 
| b | 17.8671 ± 0.0006 Å | 
| c | 53.805 ± 0.002 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 17176.3 ± 1 Å3 | 
| Cell temperature | 120 ± 2 K | 
| Ambient diffraction temperature | 120 ± 2 K | 
| Number of distinct elements | 7 | 
| Space group number | 92 | 
| Hermann-Mauguin space group symbol | P 41 21 2 | 
| Hall space group symbol | P 4abw 2nw | 
| Residual factor for all reflections | 0.0741 | 
| Residual factor for significantly intense reflections | 0.0515 | 
| Weighted residual factors for significantly intense reflections | 0.1343 | 
| Weighted residual factors for all reflections included in the refinement | 0.1474 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 276837 (current) | 2022-07-23 | cif/ Adding structures of 7710741, 7710742, 7710743, 7710744, 7710745, 7710746 via cif-deposit CGI script.  | 
	7710746.cif | 
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          Users of the data should acknowledge the original authors of the
          structural data.