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Information card for entry 7124913
Preview
| Coordinates | 7124913.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C44 H53 N Si Zn |
|---|---|
| Calculated formula | C44 H53 N Si Zn |
| Title of publication | Two-coordinate terminal zinc hydride complexes: synthesis, structure and preliminary reactivity studies. |
| Authors of publication | Dawkins, Michael J. C.; Middleton, Ewart; Kefalidis, Christos E.; Dange, Deepak; Juckel, Martin M.; Maron, Laurent; Jones, Cameron |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2016 |
| Journal volume | 52 |
| Journal issue | 69 |
| Pages of publication | 10490 - 10492 |
| a | 18.699 ± 0.004 Å |
| b | 10.648 ± 0.002 Å |
| c | 37.755 ± 0.008 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 7517 ± 3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.102 |
| Residual factor for significantly intense reflections | 0.0711 |
| Weighted residual factors for significantly intense reflections | 0.1865 |
| Weighted residual factors for all reflections included in the refinement | 0.2061 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
| Diffraction radiation wavelength | 0.7109 Å |
| Diffraction radiation type | Synchrotron |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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The link is: https://www.crystallography.net/7124913.html
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structural data.