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Information card for entry 4087277
Preview
Coordinates | 4087277.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C58 H47 O P3 Rh |
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Calculated formula | C58 H47 O P3 Rh |
Title of publication | Convergent (De)Hydrogenative Pathways via a Rhodium α-Hydroxylalkyl Complex |
Authors of publication | Sung, Simon; Boon, Jie Kang; Lee, Johnathan J. C.; Rajabi, Nasir A.; Macgregor, Stuart A.; Krämer, Tobias; Young, Rowan D. |
Journal of publication | Organometallics |
Year of publication | 2017 |
Journal volume | 36 |
Journal issue | 8 |
Pages of publication | 1609 |
a | 11.6113 ± 0.0014 Å |
b | 12.637 ± 0.0015 Å |
c | 18.201 ± 0.002 Å |
α | 70.865 ± 0.005° |
β | 78.917 ± 0.005° |
γ | 64.645 ± 0.005° |
Cell volume | 2275.9 ± 0.5 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1541 |
Residual factor for significantly intense reflections | 0.1396 |
Weighted residual factors for all reflections | 0.3332 |
Weighted residual factors for significantly intense reflections | 0.3308 |
Weighted residual factors for all reflections included in the refinement | 0.3332 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0989 |
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/4087277.html
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Users of the data should acknowledge the original authors of the
structural data.