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Information card for entry 2241926
Preview
| Coordinates | 2241926.cif |
|---|---|
| Structure factors | 2241926.hkl |
| Original IUCr paper | HTML |
| Chemical name | Di-μ-iodido-bis[({4-amino-1,5-bis[2,6-bis(propan-2-yl)phenyl]pent-3-en-2-ylidene}azanido-κ^2^<i>N</i>,<i>N</i>')magnesium(II] toluene sesquisolvate |
|---|---|
| Formula | C68.5 H94 I2 Mg2 N4 |
| Calculated formula | C68.5 H94 I2 Mg2 N4 |
| Title of publication | Crystal structure of a dimeric β-diketiminate magnesium complex |
| Authors of publication | MacNeil, Connor S.; Johnson, Kevin R. D.; Hayes, Paul G.; Boeré, René T. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2016 |
| Journal volume | 72 |
| Journal issue | 12 |
| Pages of publication | 1754 - 1756 |
| a | 19.1596 ± 0.0015 Å |
| b | 21.0532 ± 0.0016 Å |
| c | 16.5711 ± 0.0013 Å |
| α | 90° |
| β | 99.935 ± 0.0008° |
| γ | 90° |
| Cell volume | 6584.1 ± 0.9 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Residual factor for all reflections | 0.0339 |
| Residual factor for significantly intense reflections | 0.0292 |
| Weighted residual factors for significantly intense reflections | 0.0837 |
| Weighted residual factors for all reflections included in the refinement | 0.0867 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 187834 (current) | 2016-11-05 | cif/ hkl/ Adding structures of 2241926 via cif-deposit CGI script. |
2241926.cif 2241926.hkl |
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