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Information card for entry 4077449
Preview
Coordinates | 4077449.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | (dtbpm)RhCl(2,2'-biphenylene) |
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Formula | C29 H46 Cl P2 Rh |
Calculated formula | C29 H46 Cl P2 Rh |
SMILES | [Rh]12(Cl)([P](C(C)(C)C)(C(C)(C)C)C[P]1(C(C)(C)C)C(C)(C)C)c1ccccc1c1ccccc21 |
Title of publication | Rhodium-Catalyzed Activation and Functionalization of the C−C Bond of Biphenylene |
Authors of publication | Iverson, Carl N.; Jones, William D. |
Journal of publication | Organometallics |
Year of publication | 2001 |
Journal volume | 20 |
Journal issue | 26 |
Pages of publication | 5745 |
a | 15.8974 ± 0.0007 Å |
b | 17.3476 ± 0.0008 Å |
c | 20.6778 ± 0.0009 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5702.6 ± 0.4 Å3 |
Cell temperature | 193 ± 2 K |
Ambient diffraction temperature | 193 ± 2 K |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0397 |
Residual factor for significantly intense reflections | 0.0324 |
Weighted residual factors for significantly intense reflections | 0.0908 |
Weighted residual factors for all reflections included in the refinement | 0.0997 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.617 |
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/4077449.html
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