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Information card for entry 4115374
Preview
Coordinates | 4115374.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C43 H48 N2 O2 P2 Ru |
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Calculated formula | C43 H48 N2 O2 P2 Ru |
Title of publication | Mechanism of the Hydrogenation of Ketones Catalyzed by trans-Dihydrido(diamine)ruthenium(II) Complexes |
Authors of publication | Kamaluddin Abdur-Rashid; Sean E. Clapham; Alen Hadzovic; Jeremy N. Harvey; Alan J. Lough; Robert H. Morris |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2002 |
Journal volume | 124 |
Pages of publication | 15104 - 15118 |
a | 10.9055 ± 0.0002 Å |
b | 17.1298 ± 0.0003 Å |
c | 21.0805 ± 0.0003 Å |
α | 84.145 ± 0.001° |
β | 89.997 ± 0.001° |
γ | 81.012 ± 0.001° |
Cell volume | 3868.88 ± 0.11 Å3 |
Cell temperature | 150 ± 1 K |
Ambient diffraction temperature | 150 ± 1 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 | 0.122 |
Residual factor for significantly intense reflections | 0.082 |
Weighted residual factors for significantly intense reflections | 0.1858 |
Weighted residual factors for all reflections included in the refinement | 0.2064 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4115374.html
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structural data.