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Information card for entry 7037575
Preview
| Coordinates | 7037575.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H24 Cl2 Fe P2 |
|---|---|
| Calculated formula | C26 H24 Cl2 Fe P2 |
| Title of publication | Highly nucleophilic dipropanolamine chelated boron reagents for aryl-transmetallation to iron complexes. |
| Authors of publication | Dunsford, Jay J.; Clark, Ewan R.; Ingleson, Michael J. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2015 |
| Journal volume | 44 |
| Journal issue | 47 |
| Pages of publication | 20577 - 20583 |
| a | 12.9849 ± 0.0006 Å |
| b | 11.4495 ± 0.0007 Å |
| c | 16.7344 ± 0.0008 Å |
| α | 90° |
| β | 100.206 ± 0.004° |
| γ | 90° |
| Cell volume | 2448.5 ± 0.2 Å3 |
| Cell temperature | 150 ± 0.5 K |
| Ambient diffraction temperature | 150 ± 0.5 K |
| Number of distinct elements | 5 |
| 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 | 0.0796 |
| Residual factor for significantly intense reflections | 0.0532 |
| Weighted residual factors for significantly intense reflections | 0.0899 |
| Weighted residual factors for all reflections included in the refinement | 0.1012 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0368 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 170874 (current) | 2015-12-07 | cif/ Adding structures of 7037573, 7037574, 7037575 via cif-deposit CGI script. |
7037575.cif |
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Users of the data should acknowledge the original authors of the
structural data.