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Information card for entry 4065792
Preview
Coordinates | 4065792.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H23 Cl F6 N3 P Ru |
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Calculated formula | C20 H23 Cl F6 N3 P Ru |
SMILES | [P](F)(F)(F)(F)(F)[F-].[Ru]123456(Cl)([n]7ccccc7Nc7[n]1cccc7)[c]1([cH]2[cH]3[c]4([cH]5[cH]61)C(C)C)C |
Title of publication | New Dipyridylamine Ruthenium Complexes for Transfer Hydrogenation of Aryl Ketones in Water |
Authors of publication | Romain, Charles; Gaillard, Sylvain; Elmkaddem, Mohammed K.; Toupet, Loïc; Fischmeister, Cédric; Thomas, Christophe M.; Renaud, Jean-Luc |
Journal of publication | Organometallics |
Year of publication | 2010 |
Journal volume | 29 |
Journal issue | 8 |
Pages of publication | 1992 |
a | 7.9159 ± 0.0007 Å |
b | 13.188 ± 0.001 Å |
c | 10.8503 ± 0.001 Å |
α | 90° |
β | 110.163 ± 0.008° |
γ | 90° |
Cell volume | 1063.3 ± 0.17 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 7 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0211 |
Residual factor for significantly intense reflections | 0.0201 |
Weighted residual factors for significantly intense reflections | 0.0503 |
Weighted residual factors for all reflections included in the refinement | 0.0507 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
Diffraction radiation wavelength | 0.71069 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/4065792.html
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