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Information card for entry 4070765
Preview
Coordinates | 4070765.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C33 H42 B F4 Ir N4 O2 S |
---|---|
Calculated formula | C33 H42 B F4 Ir N4 O2 S |
SMILES | [c]12([c]3([c]4([c]5([c]1(C)[Ir]12345([NH2][C@@H](c2ccccc2)[C@H](c2ccccc2)N1S(=O)(=O)c1ccc(cc1)C)[NH3])C)C)C)C.[B](F)(F)(F)[F-].CC#N.[c]12([c]3([c]4([c]5([c]1(C)[Ir]12345([NH2][C@H](c2ccccc2)[C@@H](c2ccccc2)N1S(=O)(=O)c1ccc(cc1)C)[NH3])C)C)C)C.[B](F)(F)(F)[F-].CC#N |
Title of publication | Lewis Base Adducts Derived from Transfer Hydrogenation Catalysts: Scope and Selectivity |
Authors of publication | Heiden, Zachariah M.; Gorecki, Bradford J.; Rauchfuss, Thomas B. |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 7 |
Pages of publication | 1542 |
a | 10.73 ± 0.0004 Å |
b | 10.8762 ± 0.0004 Å |
c | 15.795 ± 0.0006 Å |
α | 94.397 ± 0.002° |
β | 97.846 ± 0.002° |
γ | 105.071 ± 0.002° |
Cell volume | 1751.08 ± 0.12 Å3 |
Cell temperature | 297 ± 2 K |
Ambient diffraction temperature | 297 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0431 |
Residual factor for significantly intense reflections | 0.0318 |
Weighted residual factors for significantly intense reflections | 0.0636 |
Weighted residual factors for all reflections included in the refinement | 0.0679 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
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/4070765.html
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Users of the data should acknowledge the original authors of the
structural data.