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Information card for entry 4083981
Preview
Coordinates | 4083981.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H54 B N O3 P2 Ru |
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Calculated formula | C30 H54 B N O3 P2 Ru |
Title of publication | B‒H Bond Cleavage via Metal‒Ligand Cooperation by Dearomatized Ruthenium Pincer Complexes |
Authors of publication | Anaby, Aviel; Butschke, Burkhard; Ben-David, Yehoshoa; Shimon, Linda J. W.; Leitus, Gregory; Feller, Moran; Milstein, David |
Journal of publication | Organometallics |
Year of publication | 2014 |
Journal volume | 33 |
Journal issue | 14 |
Pages of publication | 3716 |
a | 7.676 ± 0.0015 Å |
b | 30.854 ± 0.006 Å |
c | 13.989 ± 0.003 Å |
α | 90° |
β | 98.87 ± 0.03° |
γ | 90° |
Cell volume | 3273.5 ± 1.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0649 |
Residual factor for significantly intense reflections | 0.0499 |
Weighted residual factors for significantly intense reflections | 0.1181 |
Weighted residual factors for all reflections included in the refinement | 0.1273 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
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/4083981.html
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