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Information card for entry 2012356
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| Coordinates | 2012356.cif |
|---|---|
| Structure factors | 2012356.hkl |
| Original IUCr paper | HTML |
| Chemical name | (diethyl ether-O)bis[2,6-diisopropyl-N-(trimethylsilyl)aniline-N]magnesium(II) |
|---|---|
| Formula | C34 H62 Mg N2 O Si2 |
| Calculated formula | C34 H62 Mg N2 O Si2 |
| SMILES | [Si](N([Mg]N([Si](C)(C)C)c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)(C)(C)C.O(CC)CC |
| Title of publication | A monomeric three-coordinate magnesium bis(amide) |
| Authors of publication | Kennedy, Alan R.; Mulvey, Robert E.; Schulte, J. Hilko |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 11 |
| Pages of publication | 1288 - 1289 |
| a | 12.359 ± 0.002 Å |
| b | 18.443 ± 0.003 Å |
| c | 16.984 ± 0.002 Å |
| α | 90° |
| β | 101.9 ± 0.014° |
| γ | 90° |
| Cell volume | 3788.1 ± 1 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.095 |
| Residual factor for significantly intense reflections | 0.038 |
| Weighted residual factors for all reflections included in the refinement | 0.116 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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