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Information card for entry 4083982
Preview
Coordinates | 4083982.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H46 B N O3 P2 Ru |
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Calculated formula | C30 H46 B N O3 P2 Ru |
SMILES | [RuH]12([P](C(c3[n]2c(ccc3)C[P]1(C(C)(C)C)C(C)(C)C)=[B]1Oc2ccccc2O1)(C(C)(C)C)C(C)(C)C)C#[O] |
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 | 8.2384 ± 0.0002 Å |
b | 17.5293 ± 0.0003 Å |
c | 21.3522 ± 0.0004 Å |
α | 90° |
β | 92.9126 ± 0.0009° |
γ | 90° |
Cell volume | 3079.56 ± 0.11 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0548 |
Residual factor for significantly intense reflections | 0.0469 |
Weighted residual factors for significantly intense reflections | 0.0947 |
Weighted residual factors for all reflections included in the refinement | 0.0975 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.244 |
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/4083982.html
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Users of the data should acknowledge the original authors of the
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