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Information card for entry 4113059
Preview
| Coordinates | 4113059.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H51 Ir O P2 |
|---|---|
| Calculated formula | C32 H51 Ir O P2 |
| SMILES | [IrH]123([P](Cc4c2c(ccc4)C[P]1(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C)[O]=C(c1c3cccc1)C |
| Title of publication | Selective Addition to Iridium of Aryl C-H Bonds Ortho to Coordinating Groups. Not Chelation-Assisted |
| Authors of publication | Xiawei Zhang; Mira Kanzelberger; Thomas J. Emge; Alan S. Goldman |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2004 |
| Journal volume | 126 |
| Pages of publication | 13192 - 13193 |
| a | 16.0141 ± 0.0008 Å |
| b | 13.3238 ± 0.0006 Å |
| c | 14.9154 ± 0.0007 Å |
| α | 90° |
| β | 105.463 ± 0.001° |
| γ | 90° |
| Cell volume | 3067.3 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0274 |
| Residual factor for significantly intense reflections | 0.0233 |
| Weighted residual factors for significantly intense reflections | 0.0564 |
| Weighted residual factors for all reflections included in the refinement | 0.0584 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178901 (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 4/11/30. |
4113059.cif |
| 120077 | 2014-07-12 | Adding DOIs to range 4/11 structures. | 4113059.cif |
| 65479 | 2012-09-05 | cif/ Adding structures of 4113059 via cif-deposit CGI script. |
4113059.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.