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Information card for entry 4123902
Preview
Coordinates | 4123902.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C64 H73 N4 O5 P4 Rh |
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Calculated formula | C64 H73 N4 O5 P4 Rh |
Title of publication | Incorporation of Pendant Bases into Rh(diphosphine)2 Complexes: Synthesis, Thermodynamic Studies, And Catalytic CO2 Hydrogenation Activity of [Rh(P2N2)2](+) Complexes. |
Authors of publication | Lilio, Alyssia M.; Reineke, Mark H.; Moore, Curtis E.; Rheingold, Arnold L.; Takase, Michael K.; Kubiak, Clifford P. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2015 |
Journal volume | 137 |
Journal issue | 25 |
Pages of publication | 8251 - 8260 |
a | 9.989 ± 0.0002 Å |
b | 48.2896 ± 0.0009 Å |
c | 12.8422 ± 0.0003 Å |
α | 90° |
β | 112.625 ± 0.001° |
γ | 90° |
Cell volume | 5717.9 ± 0.2 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 6 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0257 |
Residual factor for significantly intense reflections | 0.025 |
Weighted residual factors for significantly intense reflections | 0.0578 |
Weighted residual factors for all reflections included in the refinement | 0.0582 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.081 |
Diffraction radiation probe | x-ray |
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/4123902.html
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