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Information card for entry 1550279
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Coordinates | 1550279.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H32 Cl4 Co2 N4 S2 |
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Calculated formula | C20 H32 Cl4 Co2 N4 S2 |
Title of publication | Phosphine-Free Pincer Cobalt Catalyst Precursors for the Selective Hydrogenation of Olefins |
Authors of publication | Puylaert, Pim; Dell'Acqua, Andrea; El Ouahabi, Fatima; Spannenberg, Anke; Roisnel, Thierry; Lefort, Laurent; Hinze, Sandra; Tin, Sergey; de Vries, Johannes G. |
Journal of publication | Catalysis Science & Technology |
Year of publication | 2019 |
a | 7.6862 ± 0.0003 Å |
b | 11.1085 ± 0.0004 Å |
c | 17.7851 ± 0.0006 Å |
α | 72.8236 ± 0.001° |
β | 88.0499 ± 0.0011° |
γ | 70.2746 ± 0.001° |
Cell volume | 1362.03 ± 0.09 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0236 |
Residual factor for significantly intense reflections | 0.0214 |
Weighted residual factors for significantly intense reflections | 0.0537 |
Weighted residual factors for all reflections included in the refinement | 0.0554 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
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/1550279.html
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Users of the data should acknowledge the original authors of the
structural data.