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Information card for entry 4087001
Preview
| Coordinates | 4087001.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C52 H92 F2 Fe2 N4 O2 Si4 Y2 |
|---|---|
| Calculated formula | C52 H92 F2 Fe2 N4 O2 Si4 Y2 |
| Title of publication | Aromatic C‒F Bond Activation by Rare-Earth-Metal Complexes |
| Authors of publication | Huang, Wenliang; Diaconescu, Paula L. |
| Journal of publication | Organometallics |
| Year of publication | 2017 |
| Journal volume | 36 |
| Journal issue | 1 |
| Pages of publication | 89 |
| a | 15.647 ± 0.002 Å |
| b | 11.5537 ± 0.0016 Å |
| c | 16.847 ± 0.002 Å |
| α | 90° |
| β | 102.994 ± 0.0018° |
| γ | 90° |
| Cell volume | 2967.6 ± 0.7 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 8 |
| 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 | 0.0579 |
| Residual factor for significantly intense reflections | 0.0416 |
| Weighted residual factors for significantly intense reflections | 0.1033 |
| Weighted residual factors for all reflections included in the refinement | 0.1095 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 191292 (current) | 2017-02-04 | cif/ Adding structures of 4086999, 4087000, 4087001, 4087002 via cif-deposit CGI script. |
4087001.cif |
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Users of the data should acknowledge the original authors of the
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