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Information card for entry 4113155
Preview
| Coordinates | 4113155.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H40 Cl N2 P Pd |
|---|---|
| Calculated formula | C26 H40 Cl N2 P Pd |
| SMILES | [Pd]1(Cl)([P](C(C)(C)C)(C(C)(C)C)C[C@H](C#N)C)[N]([C@@H](c2c1ccc1c2cccc1)C)(C)C |
| Title of publication | Nickel(II)-Catalyzed Highly Enantioselective Hydrophosphination of Methacrylonitrile |
| Authors of publication | Aaron D. Sadow; Isabelle Haller; Luca Fadini; Antonio Togni |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2004 |
| Journal volume | 126 |
| Pages of publication | 14704 - 14705 |
| a | 8.9815 ± 0.0006 Å |
| b | 15.1441 ± 0.0011 Å |
| c | 19.2553 ± 0.0014 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2619 ± 0.3 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0356 |
| Residual factor for significantly intense reflections | 0.0342 |
| Weighted residual factors for significantly intense reflections | 0.0826 |
| Weighted residual factors for all reflections included in the refinement | 0.0831 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178902 (current) | 2016-03-22 | cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/31. |
4113155.cif |
| 120077 | 2014-07-12 | Adding DOIs to range 4/11 structures. | 4113155.cif |
| 65576 | 2012-09-05 | cif/ Adding structures of 4113155 via cif-deposit CGI script. |
4113155.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.